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Chemical manufacturer | ||||
Name | N-Methyl-6-Nitro-1,3-Benzothiazol-2-Amine |
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Synonyms | N-methyl-6-nitrobenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2S |
Molecular Weight | 209.23 |
CAS Registry Number | 132509-67-2 |
SMILES | [O-][N+](=O)c1ccc2nc(sc2c1)NC |
InChI | 1S/C8H7N3O2S/c1-9-8-10-6-3-2-5(11(12)13)4-7(6)14-8/h2-4H,1H3,(H,9,10) |
InChIKey | JMSNXQWUGURTSO-UHFFFAOYSA-N |
Density | 1.521g/cm3 (Cal.) |
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Boiling point | 365.01°C at 760 mmHg (Cal.) |
Flash point | 174.552°C (Cal.) |
Refractive index | 1.762 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Methyl-6-Nitro-1,3-Benzothiazol-2-Amine |