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34491-29-7

Basic Information
CAS No.: 34491-29-7
Name: 2-(4-CHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
Molecular Structure:
Molecular Structure of 34491-29-7 (2-(4-CHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID)
Formula: C10H10ClNO2S
Molecular Weight: 243.714
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;
Density: 1.411 g/cm3
Melting Point: 150℃
Boiling Point: 458.3 °C at 760 mmHg
Flash Point: 231 °C
Solubility: 1.438g/L(21 oC)
Hazard Symbols: IrritantXi
Risk Codes:  Xi:Irritant;
">  Xi:Irritant;
Safety: 45
PSA: 74.63000
LogP: 2.45700
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Specification

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