Products Categories
CAS No.: | 21124-40-3 |
---|---|
Name: | AMINO-THIOPHEN-2-YL-ACETIC ACID |
Article Data: | 23 |
Molecular Structure: | |
Formula: | C6H7NO2S |
Molecular Weight: | 157.193 |
Synonyms: | 2-Thiopheneaceticacid, a-amino-, (?à)-;2-Thiopheneacetic acid, a-amino-, DL- (8CI);2-Amino-2-(2-Thienyl)acetic acid;DL-2-Amino-2-thien-2-ylacetic acid;DL-2-Thienylglycine;DL-a-Amino-2-thiopheneacetic acid;a-Amino-2-thienylacetic acid; |
EINECS: | 223-758-6 |
Density: | 1.418 g/cm3 |
Melting Point: | 208-210 °C(lit.) |
Boiling Point: | 311.8 °C at 760 mmHg |
Flash Point: | 142.4 °C |
Appearance: | OFF-WHITE TO TAN POWDER OR CRYSTALLINE |
Risk Codes: | 36/37/38 |
Safety: | 22-24/25 |
PSA: | 91.56000 |
LogP: | 1.53280 |
What can I do for you?
Get Best Price
The 2-Thienylglycine, with CAS registry number 21124-40-3, has the systematic name of amino(thiophen-2-yl)acetic acid. This chemical should be stored at the temperature of 2-8°C. And the chemical formula of this chemical is C6H7NO2S. What's more, its EINECS is 244-225-4.
Physical properties of 2-Thienylglycine: (1)ACD/LogP: 0.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.88; (4)ACD/LogD (pH 7.4): -1.91; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 57.78 Å2; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 39.28 cm3; (15)Molar Volume: 110.7 cm3; (16)Polarizability: 15.57×10-24cm3; (17)Surface Tension: 66.6 dyne/cm; (18)Density: 1.418 g/cm3; (19)Flash Point: 142.4 °C; (20)Enthalpy of Vaporization: 58.36 kJ/mol; (21)Boiling Point: 311.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000236 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 2-Thienylglycine irritates to eyes, respiratory system and skin. When use this chemical, avoid contact with skin and eyes and do not breathe dust.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(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)
(3)InChIKey: XLMSKXASROPJNG-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H7NO2S/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5H,7H2,(H,8,9)
(5)Std. InChIKey: XLMSKXASROPJNG-UHFFFAOYSA-N