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Chemical manufacturer | ||||
Name | 5-Methyl-1,3-Benzothiazol-2-Amine 3-Oxide |
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Synonyms | 2-amino-5-methylbenzo[d]thiazole 3-oxide |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2OS |
Molecular Weight | 180.23 |
CAS Registry Number | 43142-16-1 |
SMILES | Cc1ccc2c(c1)[n+](c(s2)N)[O-] |
InChI | 1S/C8H8N2OS/c1-5-2-3-7-6(4-5)10(11)8(9)12-7/h2-4H,9H2,1H3 |
InChIKey | UHXJDBJEELCVBT-UHFFFAOYSA-N |
Density | 1.468g/cm3 (Cal.) |
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Boiling point | 373.372°C at 760 mmHg (Cal.) |
Flash point | 179.609°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-1,3-Benzothiazol-2-Amine 3-Oxide |