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Chemical manufacturer | ||||
Name | 7-Methyl-6-nitro-1,3-benzothiazole |
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Synonyms | 7-methyl-6-nitrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2S |
Molecular Weight | 194.21 |
CAS Registry Number | 72206-92-9 |
SMILES | O=N(=O)c1ccc2ncsc2c1C |
InChI | 1S/C8H6N2O2S/c1-5-7(10(11)12)3-2-6-8(5)13-4-9-6/h2-4H,1H3 |
InChIKey | UCUMEKFORDYYSF-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 338.234°C at 760 mmHg (Cal.) |
Flash point | 158.358°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Methyl-6-nitro-1,3-benzothiazole |