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CAS 10373-78-1

CAS 10373-78-1 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 10373-78-1
CAS 10373-78-1PubChem CID 25208

Bornane-2,3-dione

Bornane-2,3-dione is a bornane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 7 and 7 and oxo groups at positions 2 and 3. It is a bornane monoterpenoid and a carbobicyclic compound. — ChEBI

IUPAC name
1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
Molecular formula
C10H14O2
Molecular weight
166.22 g/mol
Exact mass
166.099379685 Da
XLogP3
1.5
Topological polar surface area
34.1 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
2
Covalent units
1
Defined stereocentres
0

Also known as

Camphorquinone2,3-Bornanedione465-29-2Camphor quinoneCamphoquinoneCHEBI:346071,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione bornane-2,3-dione1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPTANE-2,3-DIONE
16 more reported names
1,7,7-trimethylbicyclo(2.2.1)heptane-2,3-dione bornane-2,3-dioneRefChem:570022207-363-6DL-CAMPHORQUINONE(+/-)-CamphorquinoneBicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-dl-Camphoroquinone1,7,7-trimethylnorbornane-2,3-dione( inverted exclamation markA)-CamphorquinoneBicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-CAMPHOREQUINONEBicyclo[2.2.1]heptane-2, 1,7,7-trimethyl-NSC-285(1R)-(-)-2,3-Bornanedione3-Ketocamphor(+/-) camphorquinone
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Evidence from additional scientific databases

EMBL-EBI ChEBI
Exact identifier matchCHEBI:34607

bornane-2,3-dione

A bornane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 7 and 7 and oxo groups at positions 2 and 3.

Formula
C10H14O2
Average mass
166.220 g/mol
Monoisotopic mass
166.09938 Da
Formal charge
0
  • bornane monoterpenoid — is a (CHEBI:22912)
  • carbobicyclic compound — is a (CHEBI:36785)
  • bornane monoterpenoid — is a (CHEBI:22912)
  • carbobicyclic compound — is a (CHEBI:36785)
Additional curated names
1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dionebornane-2,3-dione2,3-bornanedionecamphoquinonecamphoroquinonecamphor quinoneCamphorquinone
Cross-references from this source
  • CAS: 10373-78-1 — ChemIDplus
  • CAS: 465-29-2 — KEGG COMPOUND
  • CAS: 465-29-2 — NIST Chemistry WebBook
  • REGISTRY_NUMBER: 1909463 — Reaxys
  • REGISTRY_NUMBER: 482102 — Gmelin
  • MANUAL_X_REF: C14515 — KEGG COMPOUND
  • MANUAL_X_REF: LMPR0102120030 — LIPID MAPS

Mapped by: Exact CAS cross-reference in the ChEBI compound record. Source updated: 2014-05-14. Retrieved: 2026-08-31. Open source record

NIH PubChem PUG-View
Exact identifier match25208

Attributed physical-property, hazard, environmental and use annotations.

  • Note: This chemical does not meet GHS hazard criteria for 11.1% (2 of 18) of reports. Source: European Chemicals Agency (ECHA)
  • Signal: Warning Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H315 (88.9%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (88.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (88.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 18 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 2 of 18 reports by companies.; There are 2 notifications provided by 16 of 18 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status
SourceResultChecked
EMBL-EBI ChEBIExact match2026-08-31
NIH PubChem PUG-ViewExact match2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 10373-78-1

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No records found for this CAS number.

How CAS 10373-78-1 is used on this site

CAS 10373-78-1 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 10373-78-1 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.