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| Chemical manufacturer | ||||
| Name | N-Methyl-N-Nitroso-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | N-(benzo[d]thiazol-2-yl)-N-methylnitrous amide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3OS |
| Molecular Weight | 193.23 |
| CAS Registry Number | 53004-69-6 |
| SMILES | CN(c1nc2ccccc2s1)N=O |
| InChI | 1S/C8H7N3OS/c1-11(10-12)8-9-6-4-2-3-5-7(6)13-8/h2-5H,1H3 |
| InChIKey | XIUIIHQHVAPBEE-UHFFFAOYSA-N |
| Density | 1.427g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.316°C at 760 mmHg (Cal.) |
| Flash point | 132.403°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-N-Nitroso-1,3-Benzothiazol-2-Amine |