Basic Information | Post buying leads | Suppliers |
Name |
2-(4-Chloro-phenyl)-thiazolidine-4-carboxylic acid |
EINECS | N/A |
CAS No. | 34491-29-7 | Density | 1.411 g/cm3 |
PSA | 74.63000 | LogP | 2.45700 |
Solubility | 1.438g/L(21 oC) | Melting Point |
150℃ |
Formula | C10H10ClNO2S | Boiling Point | 458.3 °C at 760 mmHg |
Molecular Weight | 243.714 | Flash Point | 231 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes |
Xi:Irritant; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Thiazolidinecarboxylicacid, 2-(p-chlorophenyl)- (6CI,7CI);2-(p-Chlorophenyl)thiazolidene-4-carboxylicacid;2-(4-Chlorophenyl)-1,3-thiazolidine-4-carboxylic acid;NSC687695;HMS544D12; |
The 4-Thiazolidinecarboxylicacid, 2-(4-chlorophenyl)- with CAS registry number of 34491-29-7 is also known as 2-(4-Chloro-phenyl)-thiazolidine-4-carboxylic acid. The IUPAC name is 2-(4-Chlorophenyl)-1,3-thiazolidine-4-carboxylic acid. In addition, the formula is C10H10ClNO2S and the molecular weight is 243.71. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 4-Thiazolidinecarboxylicacid, 2-(4-chlorophenyl)- are: (1)ACD/LogP: 2.31; (2)ACD/LogD (pH 5.5): -0.17; (3)ACD/LogD (pH 7.4): -0.45; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.41; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.622; (12)Molar Refractivity: 60.79 cm3; (13)Molar Volume: 172.6 cm3; (14)Surface Tension: 55.1 dyne/cm; (15)Density: 1.411 g/cm3; (16)Flash Point: 231 °C; (17)Enthalpy of Vaporization: 75.72 kJ/mol; (18)Boiling Point: 458.3 °C at 760 mmHg; (19)Vapour Pressure: 3.41E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: O=C(O)C1NC(SC1)c2ccc(Cl)cc2
2. InChI: InChI=1/C10H10ClNO2S/c11-7-3-1-6(2-4-7)9-12-8(5-15-9)10(13)14/h1-4,8-9,12H,5H2,(H,13,14)
3. InChIKey: LESQASCTNMKKPZ-UHFFFAOYAO
4. Std. InChI: InChI=1S/C10H10ClNO2S/c11-7-3-1-6(2-4-7)9-12-8(5-15-9)10(13)14/h1-4,8-9,12H,5H2,(H,13,14)
5. Std. InChIKey: LESQASCTNMKKPZ-UHFFFAOYSA-N