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CAS 1888767-40-5

CAS 1888767-40-5 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 1888767-40-5

CAS 1888767-40-5PubChem CID 20760271

3,4-dihydro-2H-1,4-benzothiazin-7-amine

IUPAC name: 3,4-dihydro-2H-1,4-benzothiazin-7-amine

Molecular formula: C8H10N2S
Molecular weight: 166.25 g/mol
Exact mass: 166.05646950 Da
XLogP3: 1.5
Topological polar surface area: 63.4 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

3,4-Dihydro-2H-benzo[b][1,4]thiazin-7-amine

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

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How CAS 1888767-40-5 is used on this site

CAS 1888767-40-5 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 1888767-40-5 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.