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Chemical manufacturer | ||||
Name | 3-(1,3-Benzothiazol-2-Yl)-L-Alanine |
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Synonyms | (2S)-2-amino-3-benzothiazol-2-yl-propionic acid; (S)-2-amino-3-(benzo[d]thiazol-2-yl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.26 |
CAS Registry Number | 176959-62-9 |
SMILES | C1=CC=C2C(=C1)N=C(S2)C[C@@H](C(=O)O)N |
InChI | 1S/C10H10N2O2S/c11-6(10(13)14)5-9-12-7-3-1-2-4-8(7)15-9/h1-4,6H,5,11H2,(H,13,14)/t6-/m0/s1 |
InChIKey | DNDVHMGBCGSRIY-LURJTMIESA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 419.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 207.5±27.3°C (Cal.) |
Refractive index | 1.703 (Cal.) |
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