ChemicalBook--->CAS DataBase List--->16279-88-2

16279-88-2

16279-88-2 Structure

16279-88-2 Structure
IdentificationBack Directory
[Name]

4-(1H-1,2,3-Triazole-1-yl)aniline
[CAS]

16279-88-2
[Synonyms]

4-(Triazol-1-yl)aniline
4-(1H-1,2,3-triazol-1-yl)aniline
4-(1H-1,2,3-Triazole-1-yl)aniline
1-(4-AMINO-PHENYL)-1,2,3-TRIAZOLE
1-(4-Aminophenyl)-1H-1,2,3-triazole
4-(1H-1,2,3-Triazol-1-yl)benzenamine
Benzenamine, 4-(1H-1,2,3-triazol-1-yl)-
[Molecular Formula]

C8H8N4
[MDL Number]

MFCD09048597
[MOL File]

16279-88-2.mol
[Molecular Weight]

160.18
Chemical PropertiesBack Directory
[Boiling point ]

362.1±44.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[pka]

3.44±0.10(Predicted)
[InChI]

InChI=1S/C8H8N4/c9-7-1-3-8(4-2-7)12-6-5-10-11-12/h1-6H,9H2
[InChIKey]

VBRMIWOLUCKNTN-UHFFFAOYSA-N
[SMILES]

C1(N)=CC=C(N2C=CN=N2)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

4-(1H-1,2,3-Triazole-1-yl)aniline(16279-88-2)1HNMR
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