Benzenamine, 3-chloro-2-(1H-pyrazol-1-yl)

Modify Date: 2025-10-24 14:29:56

Benzenamine, 3-chloro-2-(1H-pyrazol-1-yl) Structure
Benzenamine, 3-chloro-2-(1H-pyrazol-1-yl) structure
Common Name Benzenamine, 3-chloro-2-(1H-pyrazol-1-yl)
CAS Number 926215-50-1 Molecular Weight 193.63300
Density 1.36±0.1 g/cm3 (20 °C, 760 mmHg) Boiling Point 346.2±27.0 °C (760 mmHg)
Molecular Formula C9H8ClN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 3-chloro-2-(1H-pyrazol-1-yl)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.36±0.1 g/cm3 (20 °C, 760 mmHg)
Boiling Point 346.2±27.0 °C (760 mmHg)
Molecular Formula C9H8ClN3
Molecular Weight 193.63300
Exact Mass 193.04100
PSA 43.84000
LogP 2.68910
InChIKey HGSSJLZIMKAPCI-UHFFFAOYSA-N
SMILES Nc1cccc(Cl)c1-n1cccn1

 Safety Information

HS Code 2933199090

 Customs

HS Code 2933199090
Summary 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

3-chloro-2-(1H-pyrazol-1-yl)aniline
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