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4-Phenyl-1H-Pyrazol-3-Ylamine
[CAS# 5591-70-8]

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Identification
Name 4-Phenyl-1H-Pyrazol-3-Ylamine
Synonyms (4-Phenyl-2H-Pyrazol-3-Yl)Amine; Pyrazole, 3(Or 5)-Amino-4-Phenyl- (6Ci); Gl-0664
Molecular Structure CAS#: 5591-70-8, 4-Phenyl-1H-Pyrazol-3-Ylamine
Molecular Formula C9H9N3
Molecular Weight 159.19
CAS Registry Number 5591-70-8
SMILES C1=N[NH]C(=C1C2=CC=CC=C2)N
InChI 1S/C9H9N3/c10-9-8(6-11-12-9)7-4-2-1-3-5-7/h1-6H,(H3,10,11,12)
InChIKey QEHKQNYBBLCFIJ-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 174-177°C (Expl.)
Boiling point 394.4±30.0°C at 760 mmHg (Cal.)
Flash point 220.9±11.8°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 4-Phenyl-1H-Pyrazol-3-Ylamine
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