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| Chemical manufacturer | ||||
| Name | 3-(Chloromethyl)-1,2,3-Benzotriazin-4(3H)-One |
|---|---|
| Synonyms | Zinc03270905; 1,2,3-Benzotriazin-4(3H)-One, 3-(Chloromethyl)-; 3-(Chloromethyl)-1,2,3-Benzotriazin-4(3H)-One |
| Molecular Structure |  |
| Molecular Formula | C8H6ClN3O |
| Molecular Weight | 195.61 |
| CAS Registry Number | 24310-41-6 |
| EINECS | 246-152-3 |
| SMILES | C1=CC=CC2=C1N=NN(C2=O)CCl |
| InChI | 1S/C8H6ClN3O/c9-5-12-8(13)6-3-1-2-4-7(6)10-11-12/h1-4H,5H2 |
| InChIKey | DIBUQPIFKGWZDT-UHFFFAOYSA-N |
| Density | 1.492g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.306°C at 760 mmHg (Cal.) |
| Flash point | 145.701°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Chloromethyl)-1,2,3-Benzotriazin-4(3H)-One |