| Identification | Back Directory | [Name]
2-(4-AMinophenyl)-2H-1,2,3-triazole | [CAS]
52708-34-6 | [Synonyms]
4-(2H-1,2,3-Triazol-2-yl)aniline
2-(4-AMinophenyl)-2H-1,2,3-triazole
4-(2H-1,2,3-Triazol-2-yl)benzenamine
Benzenamine, 4-(2H-1,2,3-triazol-2-yl)- | [Molecular Formula]
C8H8N4 | [MDL Number]
MFCD20486489 | [MOL File]
52708-34-6.mol | [Molecular Weight]
160.18 |
| Chemical Properties | Back Directory | [Boiling point ]
165 °C(Press: 2 Torr) | [density ]
1.32±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
3.55±0.10(Predicted) | [InChI]
InChI=1S/C8H8N4/c9-7-1-3-8(4-2-7)12-10-5-6-11-12/h1-6H,9H2 | [InChIKey]
PQLNCYKUQDUNHI-UHFFFAOYSA-N | [SMILES]
C1(N)=CC=C(N2N=CC=N2)C=C1 |
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