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Chemical manufacturer | ||||
Name | 4-Vinyl-1,3-Benzothiazol-5-Amine |
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Synonyms | 4-vinylbenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2S |
Molecular Weight | 176.24 |
CAS Registry Number | 208458-72-4 |
SMILES | C=Cc1c(ccc2c1ncs2)N |
InChI | 1S/C9H8N2S/c1-2-6-7(10)3-4-8-9(6)11-5-12-8/h2-5H,1,10H2 |
InChIKey | YTKHGNIXXNOIAT-UHFFFAOYSA-N |
Boiling point | 347.01°C at 760 mmHg (Cal.) |
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Flash point | 163.666°C (Cal.) |
Refractive index | 1.767 (Cal.) |
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List of Reports Available for 4-Vinyl-1,3-Benzothiazol-5-Amine |