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Chemical manufacturer | ||||
Name | N-[(3-Amino-2-thienyl)carbonyl]-L-alanine |
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Synonyms | (S)-2-(3-aminothiophene-2-carboxamido)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O3S |
Molecular Weight | 214.24 |
CAS Registry Number | 934602-35-4 |
SMILES | O=C(N[C@H](C(=O)O)C)c1sccc1N |
InChI | 1S/C8H10N2O3S/c1-4(8(12)13)10-7(11)6-5(9)2-3-14-6/h2-4H,9H2,1H3,(H,10,11)(H,12,13)/t4-/m0/s1 |
InChIKey | FBFHQXMRVPENLH-BYPYZUCNSA-N |
Density | 1.433g/cm3 (Cal.) |
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Boiling point | 549.661°C at 760 mmHg (Cal.) |
Flash point | 286.225°C (Cal.) |
Refractive index | 1.631 (Cal.) |
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List of Reports Available for N-[(3-Amino-2-thienyl)carbonyl]-L-alanine |