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Chemical manufacturer | ||||
Name | Ac-beta-(2-Thienyl)-Ala-OH |
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Synonyms | (2S)-2-Acetamido-3-(2-Thienyl)Propanoic Acid; (2S)-2-Acetamido-3-(2-Thienyl)Propionic Acid; (2S)-2-Acetamido-3-Thiophen-2-Yl-Propanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO3S |
Molecular Weight | 213.25 |
CAS Registry Number | 83396-76-3 |
SMILES | [C@H](CC1=CC=CS1)(C(O)=O)NC(=O)C |
InChI | 1S/C9H11NO3S/c1-6(11)10-8(9(12)13)5-7-3-2-4-14-7/h2-4,8H,5H2,1H3,(H,10,11)(H,12,13)/t8-/m0/s1 |
InChIKey | FSFVGPGABHYRPJ-QMMMGPOBSA-N |
Density | 1.315g/cm3 (Cal.) |
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Boiling point | 467.852°C at 760 mmHg (Cal.) |
Flash point | 236.749°C (Cal.) |
Safety Description | R 36/37/38 S 26-36/37 |
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Market Analysis Reports |
List of Reports Available for Ac-beta-(2-Thienyl)-Ala-OH |