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Chemical manufacturer | ||||
Name | 6-Ethoxy-N-Nitroso-1,3-Benzothiazol-2-Amine |
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Synonyms | N-(6-ethoxybenzo[d]thiazol-2-yl)nitrous amide; NSC361821 |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O2S |
Molecular Weight | 223.25 |
CAS Registry Number | 501935-65-5 |
SMILES | O=NNc1nc2ccc(OCC)cc2s1 |
InChI | 1S/C9H9N3O2S/c1-2-14-6-3-4-7-8(5-6)15-9(10-7)11-12-13/h3-5H,2H2,1H3,(H,10,11,13) |
InChIKey | YNJGUZRJUPXCGL-UHFFFAOYSA-N |
Density | 1.469g/cm3 (Cal.) |
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Boiling point | 356.374°C at 760 mmHg (Cal.) |
Flash point | 169.329°C (Cal.) |
Refractive index | 1.687 (Cal.) |
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List of Reports Available for 6-Ethoxy-N-Nitroso-1,3-Benzothiazol-2-Amine |