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3-Amino-1-Phenyl-2-Pyrazolin-5-One
[CAS# 4149-06-8]

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Identification
Name 3-Amino-1-Phenyl-2-Pyrazolin-5-One
Synonyms 5-Amino-2-Phenyl-1,2-Dihydro-3H-Pyrazol-3-One; Aids-026848; Aids026848
Molecular Formula C9H9N3O
Molecular Weight 175.19
CAS Registry Number 4149-06-8
EINECS 223-974-0
SMILES C2=C(N1N=C(N)CC1=O)C=CC=C2
InChI 1S/C9H9N3O/c10-8-6-9(13)12(11-8)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11)
InChIKey LPOVZHYARSAVIZ-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 206°C (Expl.)
Boiling point 312.3±25.0°C at 760 mmHg (Cal.)
Flash point 142.7±23.2°C (Cal.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for 3-Amino-1-Phenyl-2-Pyrazolin-5-One
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