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Chemical manufacturer | ||||
Name | 7-Methyl-5-Nitro-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 7-methyl-5-nitrobenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O3S |
Molecular Weight | 210.21 |
CAS Registry Number | 131908-89-9 |
SMILES | [O-][N+](=O)c1cc2NC(=O)Sc2c(C)c1 |
InChI | 1S/C8H6N2O3S/c1-4-2-5(10(12)13)3-6-7(4)14-8(11)9-6/h2-3H,1H3,(H,9,11) |
InChIKey | YOKAMKNZXTUJFI-UHFFFAOYSA-N |
Density | 1.516g/cm3 (Cal.) |
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Refractive index | 1.676 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Methyl-5-Nitro-1,3-Benzothiazol-2(3H)-One |