| Identification | Back Directory | [Name]
2-(4-CHLORO-PHENYL)-2H-BENZOTRIAZOL-5-YLAMINE | [CAS]
40655-09-2 | [Synonyms]
SBB009772
SMR000290975
ZINC00123094
BAS 06839563
AKOS BB-8211
MLS000718707
CBMicro_004361
ASISCHEM T30976
BIM-0004166.P001
ART-CHEM-BB B025248
TIMTEC-BB SBB009772
2-(4-chlorophenyl)-5-benzotriazolamine
2-(4-chlorophenyl)benzotriazol-5-amine
[2-(4-chlorophenyl)benzotriazol-5-yl]amine
2H-Benzotriazol-5-amine, 2-(4-chlorophenyl)-
2-(4-CHLORO-PHENYL)-2H-BENZOTRIAZOL-5-YLAMINE
2-(4-chlorophenyl)-2H-1,2,3-benzotriazol-5-amine | [Molecular Formula]
C12H9ClN4 | [MDL Number]
MFCD01933043 | [MOL File]
40655-09-2.mol | [Molecular Weight]
244.68 |
| Chemical Properties | Back Directory | [Melting point ]
224.5-225.5 °C(Solv: benzene (71-43-2)) | [Boiling point ]
459.0±51.0 °C(Predicted) | [density ]
1.46±0.1 g/cm3(Predicted) | [pka]
2.69±0.50(Predicted) |
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