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Structure

2-(1H-PYRAZOL-1-YL)ANILINE

CAS
54705-91-8
Catalog Number
ACM54705918
Category
Other Products
Molecular Weight
159.19
Molecular Formula
C9H9N3

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Specification

Synonyms
2-(1H-pyrazol-1-yl)aniline, 54705-91-8, 2-pyrazol-1-ylaniline, 2-PYRAZOL-1-YL-PHENYLAMINE, SBB024389, 2-pyrazolylphenylamine, AG-F-90670, ZINC00161845, 2-(1-pyrazolyl)aniline, AC1MCW5M, 2-(pyrazol-1-yl)aniline, SureCN1531523, AC1Q50V4, AC1Q529U, CTK5A2350, MolPort-000-144-941, ANW-73659, Benzenamine,2-(1H-pyrazol-1-yl)-, GEO-02588, STK510101
IUPAC Name
2-pyrazol-1-ylaniline
Canonical SMILES
C1=CC=C(C(=C1)N)N2C=CC=N2
InChI Key
UIYKQBXRFZCXFX-UHFFFAOYSA-N
Boiling Point
305.4ºC at 760 mmHg
Melting Point
44-46ºC
Flash Point
138.5ºC
Density
1.2g/cm³
Exact Mass
159.08000
Hazard Statements
Xi
H-Bond Acceptor
2
H-Bond Donor
1
Safety Description
S26-S37/39
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