| Identification | Back Directory | [Name]
1-(4-CHLOROBENZOYL)-1H-BENZOTRIAZOLE& | [CAS]
4231-70-3 | [Synonyms]
3-(4-Chlorobenzoyl)-1H-benzotriazole
1-(4-Chlorobenzoyl)-1H-1,2,3-benzotriazole
Methanone, 1H-benzotriazol-1-yl(4-chlorophenyl)-
(1H-benzo[d][1,2,3]triazol-1-yl)(4-chlorophenyl)methanone | [Molecular Formula]
C13H8ClN3O | [MDL Number]
MFCD00475616 | [MOL File]
4231-70-3.mol | [Molecular Weight]
257.68 |
| Chemical Properties | Back Directory | [Melting point ]
135-139 °C (lit.) | [form ]
solid | [InChI]
1S/C13H8ClN3O/c14-10-7-5-9(6-8-10)13(18)17-12-4-2-1-3-11(12)15-16-17/h1-8H | [InChIKey]
BLJBQVQHDXUDTE-UHFFFAOYSA-N | [SMILES]
Clc1ccc(cc1)C(=O)n2nnc3ccccc23 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Uses]
Reactant for:
- Acylation of sodium azide with N-acylbenzotiazoles
- Gas-phase thermolysis
- Chemoselective reduction
Reactant for synthesis of:
- Diketone oximes by phenylation
- Amides by acylation of amines
- 1,2-Diketones by coupling of N-acylbenzotriazoles
| [reaction suitability]
reaction type: C-C Bond Formation |
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