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Chemical manufacturer | ||||
Name | 5,6-Dimethyl-N-Nitroso-1,3-Benzothiazol-2-Amine |
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Synonyms | N-(5,6-dimethylbenzo[d]thiazol-2-yl)nitrous amide; NSC364395 |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3OS |
Molecular Weight | 207.25 |
CAS Registry Number | 502170-85-6 |
SMILES | O=NNc1nc2cc(c(cc2s1)C)C |
InChI | 1S/C9H9N3OS/c1-5-3-7-8(4-6(5)2)14-9(10-7)11-12-13/h3-4H,1-2H3,(H,10,11,13) |
InChIKey | BVKBYHNSEMNNCC-UHFFFAOYSA-N |
Density | 1.433g/cm3 (Cal.) |
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Boiling point | 342.615°C at 760 mmHg (Cal.) |
Flash point | 161.008°C (Cal.) |
Refractive index | 1.707 (Cal.) |
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