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Chemical manufacturer | ||||
Name | 6-Methyl-5-Nitro-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 6-methyl-5-nitrobenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O3S |
Molecular Weight | 210.21 |
CAS Registry Number | 53827-54-6 |
SMILES | Cc1cc2c(cc1[N+](=O)[O-])[nH]c(=O)s2 |
InChI | 1S/C8H6N2O3S/c1-4-2-7-5(9-8(11)14-7)3-6(4)10(12)13/h2-3H,1H3,(H,9,11) |
InChIKey | JLICLTZWAODDCM-UHFFFAOYSA-N |
Density | 1.516g/cm3 (Cal.) |
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List of Reports Available for 6-Methyl-5-Nitro-1,3-Benzothiazol-2(3H)-One |