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CAS No.: | 43189-45-3 |
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Name: | (R)-2-THIENYLGLYCINE |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C6H7NO2S |
Molecular Weight: | 157.193 |
Synonyms: | 2-Thiopheneaceticacid, a-amino-, (S)-;D(-)-2-Thienylglycine;D-2-(2-Thienyl)glycine;D-α-Amino-2-thiopheneacetic acid;L-α-(2-Thienyl)glycine; |
EINECS: | 256-134-7 |
Density: | 1.419 g/cm3 |
Melting Point: | 142-146°C |
Boiling Point: | 311.8 °C at 760 mmHg |
Flash Point: | 142.4 °C |
PSA: | 91.56000 |
LogP: | 1.53280 |
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This chemical is called (S)-2-Thienylglycine, and its IUPAC name is (2S)-2-amino-2-thiophen-2-ylacetic acid. With the molecular formula of C6H7NO2S, its molecular weight is 157.19. The CAS registry number of this chemical is 43189-45-3. Additionally, its EINECS is 256-134-7.
Other characteristics of the (S)-2-Thienylglycine can be summarised as followings: (1)ACD/LogP: 0.62; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 57.78 Å2; (7)Index of Refraction: 1.627; (8)Molar Refractivity: 39.28 cm3; (9)Molar Volume: 110.7 cm3; (10)Polarizability: 15.57×10-24cm3; (11)Surface Tension: 66.6 dyne/cm; (12)Density: 1.418 g/cm3; (13)Flash Point: 142.4 °C; (14)Enthalpy of Vaporization: 58.36 kJ/mol; (15)Boiling Point: 311.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000236 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)[C@H](N)c1sccc1
2.InChI: InChI=1/C6H7NO2S/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5H,7H2,(H,8,9)/t5-/m1/s1
3.InChIKey: XLMSKXASROPJNG-RXMQYKEDBQ