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Chemical manufacturer | ||||
Name | N-Methyl-N-Nitroso-1,3-Benzothiazol-2-Amine |
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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.) |
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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 |