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Chemical manufacturer | ||||
Name | 6-Methoxy-N-Nitroso-1,3-Benzothiazol-2-Amine |
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Synonyms | N-(6-methoxybenzo[d]thiazol-2-yl)nitrous amide |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2S |
Molecular Weight | 209.23 |
CAS Registry Number | 53004-77-6 |
SMILES | O=NNc1nc2ccc(OC)cc2s1 |
InChI | 1S/C8H7N3O2S/c1-13-5-2-3-6-7(4-5)14-8(9-6)10-11-12/h2-4H,1H3,(H,9,10,12) |
InChIKey | TVGKVIVDNUEBFL-UHFFFAOYSA-N |
Density | 1.54g/cm3 (Cal.) |
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Boiling point | 345.797°C at 760 mmHg (Cal.) |
Flash point | 162.933°C (Cal.) |
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List of Reports Available for 6-Methoxy-N-Nitroso-1,3-Benzothiazol-2-Amine |