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Chemical manufacturer | ||||
Name | 2,6-Dimethyl-7-nitro-1,3-benzothiazole |
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Synonyms | 2,6-dimethyl-7-nitrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2S |
Molecular Weight | 208.24 |
CAS Registry Number | 686747-48-8 |
SMILES | Cc1ccc2c(c1[N+](=O)[O-])sc(n2)C |
InChI | 1S/C9H8N2O2S/c1-5-3-4-7-9(8(5)11(12)13)14-6(2)10-7/h3-4H,1-2H3 |
InChIKey | CYDFWHSOGJKZBR-UHFFFAOYSA-N |
Density | 1.382g/cm3 (Cal.) |
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Boiling point | 343.81°C at 760 mmHg (Cal.) |
Flash point | 161.731°C (Cal.) |
Refractive index | 1.678 (Cal.) |
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