2-Thiopheneacetic acid,a-amino-, (-)- supplier

Name
(-)-2-thienylglycine
EINECS 223-758-6
CAS No. 4052-59-9
Article Data23
CAS DataBase
Density 1.418 g/cm³
Solubility
Melting Point
Formula C₆H₇NO₂S
Boiling Point 311.8 °C at 760 mmHg
Molecular Weight 157.193
Flash Point 185.94 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (-)-a-Amino-2-thiopheneacetic acid;
PSA 91.56000
LogP 1.53280

2-Thiopheneacetic acid,a-amino-, (-)- Specification

The 2-Thiopheneacetic acid,a-amino-, (-)- is an organic compound with the formula C₆H₇NO₂S. The IUPAC name of this chemical is 2-amino-2-thiophen-2-ylacetic acid. With the CAS registry number 4052-59-9, it is also named as N-thiophen-2-ylglycine.

Physical properties about 2-Thiopheneacetic acid,a-amino-, (-)- are: (1)ACD/LogP: 0.64; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 2; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 77.57 Å²; (10)Index of Refraction: 1.66; (11)Molar Refractivity: 40.444 cm³; (12)Molar Volume: 109.502 cm³; (13)Polarizability: 16.033×10^-24cm³; (14)Surface Tension: 64.986 dyne/cm; (15)Density: 1.436 g/cm³; (16)Flash Point: 185.94 °C; (17)Enthalpy of Vaporization: 66.709 kJ/mol; (18)Boiling Point: 383.841 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CNc1cccs1
(2)InChI: InChI=1/C6H7NO2S/c8-6(9)4-7-5-2-1-3-10-5/h1-3,7H,4H2,(H,8,9)
(3)InChIKey: UNQHGXLQKSZYQU-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C6H7NO2S/c8-6(9)4-7-5-2-1-3-10-5/h1-3,7H,4H2,(H,8,9)
(5)Std. InChIKey: UNQHGXLQKSZYQU-UHFFFAOYSA-N

Product Name

(-)-2-thienylglycine

2-Thiopheneacetic acid,a-amino-, (-)- Specification

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