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Chemical manufacturer | ||||
Name | 5-Methyl-6-nitro-1,3-benzothiazol-2(3H)-one |
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Synonyms | 5-methyl-6-nitrobenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O3S |
Molecular Weight | 210.21 |
CAS Registry Number | 77859-58-6 |
SMILES | [O-][N+](=O)c1cc2SC(=O)Nc2cc1C |
InChI | 1S/C8H6N2O3S/c1-4-2-5-7(14-8(11)9-5)3-6(4)10(12)13/h2-3H,1H3,(H,9,11) |
InChIKey | GQTJEBLLXJYVNU-UHFFFAOYSA-N |
Density | 1.516g/cm3 (Cal.) |
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List of Reports Available for 5-Methyl-6-nitro-1,3-benzothiazol-2(3H)-one |