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Chemical manufacturer | ||||
Name | 6-Methoxy-2-methyl-4-nitro-1,3-benzothiazole |
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Synonyms | 6-methoxy-2-methyl-4-nitrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O3S |
Molecular Weight | 224.24 |
CAS Registry Number | 796073-49-9 |
SMILES | CC1=NC2=C(C=C(C=C2S1)OC)[N+](=O)[O-] |
InChI | 1S/C9H8N2O3S/c1-5-10-9-7(11(12)13)3-6(14-2)4-8(9)15-5/h3-4H,1-2H3 |
InChIKey | WXAIVKDPFWHZLL-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 385.3±22.0°C at 760 mmHg (Cal.) |
Flash point | 186.8±22.3°C (Cal.) |
Refractive index | 1.662 (Cal.) |
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List of Reports Available for 6-Methoxy-2-methyl-4-nitro-1,3-benzothiazole |