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5591-70-8

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5591-70-8 Structure

5591-70-8 Structure
IdentificationBack Directory
[Name]

4-PHENYL-1H-PYRAZOL-3-YLAMINE
[CAS]

5591-70-8
[Synonyms]

5H-041
skf1572
GL-0664
USAF EL-34
BRN 0742774
MLS000731348
SMR000309623
ZINC00169443
ZINC04234984
Oprea1_165147
Oprea1_397356
3-amino-4-phenyl-pyrazol
3-AMINO-4-PHENYLPYRAZOLE
4-phenyl-1h-pyrazol-4-amin
Pyrazole, 3-amino-4-phenyl-
4-Phenyl-1H-pyrazol-3-amine
4-phenyl-2H-pyrazol-3-amine
3-AMINO-4-PHENYL-1H-PYRAZOLE
5-Amino-4-phenyl-1H-pyrazole
3(or5)-amino-4-phenyl-pyrazol
4-PHENYL-1H-PYRAZOL-3-YLAMINE
1H-Pyrazol-3-amine, 4-phenyl-
1H-Pyrazol-4-amine, 4-phenyl- (9CI)
JR-8754, 3-Amino-4-phenylpyrazole, 97%
Pyrazole, 3(or 5)-amino-4-phenyl- (6CI)
4-Phenyl-2H-pyrazol-3-amine, 4-Phenyl-1H-pyrazol-5-amine, 3-Amino-4-phenyl-1H-pyrazole, 4-Phenyl-1H-pyrazol-3-amine
[Molecular Formula]

C9H9N3
[MDL Number]

MFCD01693715
[MOL File]

5591-70-8.mol
[Molecular Weight]

159.19
Chemical PropertiesBack Directory
[Melting point ]

170-173℃
[Boiling point ]

394.4±30.0 °C(Predicted)
[density ]

1.238±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

15.22±0.50(Predicted)
[color ]

Beige
[InChI]

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
[SMILES]

N1C=C(C2=CC=CC=C2)C(N)=N1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

C,Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[HS Code ]

2933199090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of Medicinal Chemistry, 7, p. 259, 1964 DOI: 10.1021/jm00333a004
Spectrum DetailBack Directory
[Spectrum Detail]

4-PHENYL-1H-PYRAZOL-3-YLAMINE(5591-70-8)1HNMR
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