Molecular Structure of (R)-3-Amino-3-(thiophen-3-yl)propanoic acid (CAS NO.760941-22-8):
Systematic Name: (3R)-3-Amino-3-thiophen-3-ylpropanoic acid
Molecular Formula: C7H9NO2S
Molecular Weight: 171.22
CAS Registry Number: 760941-22-8
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 4
Index of Refraction: 1.606
Molar Refractivity: 43.92 cm3
Molar Volume: 127.2 cm3
Surface Tension: 61.3 dyne/cm
Density: 1.345 g/cm3
Flash Point: 155 °C
Enthalpy of Vaporization: 60.75 kJ/mol
Boiling Point: 332.7 °C at 760 mmHg
Vapour Pressure: 5.68E-05 mmHg at 25 °C
Product Categories: B-Amino
SMILES: O=C(O)C[C@@H](N)c1ccsc1
InChI: InChI=1/C7H9NO2S/c8-6(3-7(9)10)5-1-2-11-4-5/h1-2,4,6H,3,8H2,(H,9,10)/t6-/m1/s1
InChIKey: UPDVATYZQLTZOZ-ZCFIWIBFBJ
(R)-3-Amino-3-(thiophen-3-yl)propanoic acid (CAS NO.760941-22-8), its Synonyms are 3-Thiophenepropanoicacid, beta-amino-, (betaR)- ; (R)-3-Amino-3-(3-thienyl)propanoicacid ; H-Gly(3-thienyl)-(C*CH2)OH ; H-beta-Ala-(3-thienyl)-OH .
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