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Chemical manufacturer | ||||
Name | 4-Methoxy-7-Vinyl-1,3-Benzothiazol-2-Amine |
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Synonyms | 4-methoxy-7-vinylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2OS |
Molecular Weight | 206.26 |
CAS Registry Number | 383867-10-5 |
SMILES | COc1ccc(C=C)c2sc(N)nc12 |
InChI | 1S/C10H10N2OS/c1-3-6-4-5-7(13-2)8-9(6)14-10(11)12-8/h3-5H,1H2,2H3,(H2,11,12) |
InChIKey | PYZUARAPWLCTMZ-UHFFFAOYSA-N |
Density | 1.301g/cm3 (Cal.) |
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Boiling point | 401.447°C at 760 mmHg (Cal.) |
Flash point | 196.588°C (Cal.) |
Refractive index | 1.717 (Cal.) |
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List of Reports Available for 4-Methoxy-7-Vinyl-1,3-Benzothiazol-2-Amine |