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Chemical manufacturer | ||||
Name | 2-Amino-1,3-benzothiazol-6-yl propionate |
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Synonyms | 2-aminobenzo[d]thiazol-6-yl propionate |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.26 |
CAS Registry Number | 71680-88-1 |
SMILES | CCC(=O)Oc1ccc2c(c1)sc(n2)N |
InChI | 1S/C10H10N2O2S/c1-2-9(13)14-6-3-4-7-8(5-6)15-10(11)12-7/h3-5H,2H2,1H3,(H2,11,12) |
InChIKey | ZRIHHYPHUZUDGP-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 393.444°C at 760 mmHg (Cal.) |
Flash point | 191.748°C (Cal.) |
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