2-Phenyl-2,5,6,7-tetrahydro-4H-benzotriazol-4-one
2-phenyl-6,7-dihydro-5H-benzotriazol-4-one
Also Known As: 2-phenyl-2,5,6,7-tetrahydro-4H-1,2,3-benzotriazol-4-one|CBMicro_026801|2-phenyl-6,7-dihydro-5H-benzotriazol-4-one|2-Phenyl-2,5,6,7-tetrahydro-benzotriazol-4-one|1850AJ|BAS 00318792|BIM-0026557.P001|2-Phenyl-6,7-dihydro-2H-benzo[d][1,2,3]triazol-4(5H)-one|W-6587|2-Phenyl-2,5,6,7-tetrahydro-4H-benzotriazol-4-one|AB00091094-01|AG-690/11351328|2-phenyl-4,5,6,7-tetrahydro-2H-1,2,3-benzotriazol-4-one|2-Phenyl-2,5,6,7-tetrahydro-4H-benzo[d][1,2,3]triazol-4-one|2-phenyl-2,5,6,7-tetrahydro-4h-benzo-1,2,3-triazol-4-one|2-PHENYL-6,7-DIHYDRO-5H-1,2,3-BENZOTRIAZOL-4-ONE|97507-52-3, 2-Phenyl-2,5,6,7-tetrahydro-benzotriazol-4-one, 2-phenyl-2,5,6,7-tetrahydro-4H-1,2,3-benzotriazol-4-one, ZINC00183980, AC1LEYEX, CBMicro_026801, Ambcb5626281, SureCN4451514, MLS000549456, CTK5H9368, MolPort-001-895-749, HMS2376A03, AKOS000675866, AG-H-97419, MCULE-6895486171, AK-97302, BAS 00318792, SMR000114368, BIM-0026557.P001, 2-phenyl-6,7-dihydro-5H-benzotriazol-4-one
| Molecular Formula | C12H11N3O |
|---|---|
| Molecular Weight | 213.09021 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 47.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 213.09021 |
| Monoisotopic Mass | 213.09021 |
| Heavy Atoms | 16 |
| Complexity | 275.0 |
Chemical Identifiers
| CAS Number | 97507-52-3 |
|---|---|
| SMILES | C1CC2=NN(N=C2C(=O)C1)C3=CC=CC=C3 |
| InChIKey | VQHCVLOZJJUGAQ-UHFFFAOYSA-N |
Product Overview
2-Phenyl-2,5,6,7-tetrahydro-4H-benzotriazol-4-one (CAS 97507-52-3), with molecular formula C12H11N3O and molecular weight 213.09021 g/mol. IUPAC: 2-phenyl-6,7-dihydro-5H-benzotriazol-4-one.
2-Phenyl-2,5,6,7-tetrahydro-4H-benzotriazol-4-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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