
2-Chloro-4-[(E)-(1-methyl-1H-pyrazol-5-yl)diazenyl]phenol
- IUPAC name
- 2-chloro-4-[(2-methylpyrazol-3-yl)diazenyl]phenol
- Molecular formula
- C10H9ClN4O
- Molecular weight
- 236.66 g/mol
- Exact mass
- 236.0464886 Da
- XLogP3
- 2.6
- Topological polar surface area
- 62.8 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID601186148
Evidence from additional scientific databases
NIH PubChem PUG-View
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 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.