CAS 122252-11-3PubChem CID 17758312
Hydroxyethyl-2,6-dinitro-p-anisidine
- IUPAC name
- 2-(4-methoxy-2,6-dinitroanilino)ethanol
- Molecular formula
- C9H11N3O6
- Molecular weight
- 257.20 g/mol
- Exact mass
- 257.06478508 Da
- XLogP3
- 1.4
- Topological polar surface area
- 133.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
UNII-F1BHE94L5PF1BHE94L5P2-((4-Methoxy-2,6-dinitrophenyl)amino)ethanol2,6-Dinitro-4-methoxy-N-(2-hydroxyethyl)anilineEthanol, 2-((4-methoxy-2,6-dinitrophenyl)amino)-RefChem:147175HYDROXYETHYL-2,6-DINITRO-P-ANISIDINE [INCI]2-(4-Methoxy-2,6-dinitroanilino)ethan-1-ol
1 more reported name
2,6-dinitro-4-methoxy-(2'-hydroxy-ethyl)aniline
External database identifiers
- EPA DTXSID:DTXSID70153552
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match17758312
Attributed physical-property, hazard, environmental and use annotations.
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
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
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 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.