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| Chemical manufacturer | ||||
| Name | 2-Amino-1,3-benzothiazol-6-yl propionate |
|---|---|
| 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.) |
|---|---|
| Boiling point | 393.444°C at 760 mmHg (Cal.) |
| Flash point | 191.748°C (Cal.) |
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| List of Reports Available for 2-Amino-1,3-benzothiazol-6-yl propionate |