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ChemicalBook--->CAS DataBase List--->57860-42-1

57860-42-1

57860-42-1 Structure

57860-42-1 Structure
IdentificationBack Directory
[Name]

5-O-TOLYL-2H-PYRAZOL-3-YLAMINE
[CAS]

57860-42-1
[Synonyms]

5-(o-Tolyl)
BUTTPARK 88\11-86
3-O-TOLYL-1H-PYRAZOL-5-AMINE
5-(o-Tolyl)-1H-pyrazol-3-amine
5-O-TOLYL-2H-PYRAZOL-3-YLAMINE
3-Amino-5-(2-methylphenyl)pyrazole
3-(2-METHYLPHENYL)-1H-PYRAZOL-5-AMINE
5-(2-Methylphenyl)-2H-pyrazol-3-amine
5-Amino-3-(2-methylphenyl)-1H-pyrazole
1H-Pyrazol-3-amine, 5-(2-methylphenyl)-
[Molecular Formula]

C10H11N3
[MDL Number]

MFCD02664272
[MOL File]

57860-42-1.mol
[Molecular Weight]

173.21
Chemical PropertiesBack Directory
[Boiling point ]

414.5±33.0 °C(Predicted)
[density ]

1.196±0.06 g/cm3(Predicted)
[pka]

14?+-.0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08,GHS02
[Signal word ]

Danger
[Hazard statements ]

H301+H331-H315-H319-H334-H335-H226
[Precautionary statements ]

P501-P261-P270-P240-P210-P233-P243-P241-P242-P271-P264-P280-P284-P370+P378-P342+P311-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P301+P310+P330-P304+P340+P311-P403+P233-P403+P235-P405
[Hazard Codes ]

Xn
[Risk Statements ]

22
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