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Chemical manufacturer | ||||
Name | N-1,3-Benzothiazol-6-Yl-L-Alanine |
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Synonyms | (S)-2-(benzo[d]thiazol-6-ylamino)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.26 |
CAS Registry Number | 208331-30-0 |
SMILES | C[C@@H](C(=O)O)Nc1ccc2c(c1)scn2 |
InChI | 1S/C10H10N2O2S/c1-6(10(13)14)12-7-2-3-8-9(4-7)15-5-11-8/h2-6,12H,1H3,(H,13,14)/t6-/m0/s1 |
InChIKey | QTCLGMDHUDVZFL-LURJTMIESA-N |
Density | 1.446g/cm3 (Cal.) |
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Boiling point | 472.972°C at 760 mmHg (Cal.) |
Flash point | 239.845°C (Cal.) |
Refractive index | 1.724 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-1,3-Benzothiazol-6-Yl-L-Alanine |