2-Thiophenecarboxaldehyde,4-chloro- supplier

Name
4-CHLORO-2-THIOPHENECARBOXALDEHYDE
EINECS
CAS No. 57500-51-3
Article Data4
CAS DataBase
Density 1.43 g/cm³
Solubility
Melting Point
Formula C₅H₃ClOS
Boiling Point 231.182 °C at 760 mmHg
Molecular Weight 146.597
Flash Point 93.616 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-2-thiophenecarboxaldehyde;
PSA 45.31000
LogP 2.21400

2-Thiophenecarboxaldehyde,4-chloro- Specification

The CAS register number of 2-Thiophenecarboxaldehyde,4-chloro- is 57500-51-3. It also can be called as 4-Chloro-2-thiophenecarboxaldehyde and the IUPAC name about this chemical is 4-chlorothiophene-2-carbaldehyde. The molecular formula about this chemical is C₅H₃ClOS and the molecular weight is 146.5947.

Physical properties about 2-Thiophenecarboxaldehyde,4-chloro- are: (1)ACD/LogP: 1.75; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 13; (5)ACD/BCF (pH 7.4): 13; (6)ACD/KOC (pH 5.5): 212; (7)ACD/KOC (pH 7.4): 212; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 45.31Å²; (11)Index of Refraction: 1.626; (12)Molar Refractivity: 36.285 cm³; (13)Molar Volume: 102.53 cm³; (14)Polarizability: 14.385x10^-24cm³; (15)Surface Tension: 49.067 dyne/cm; (16)Enthalpy of Vaporization: 46.784 kJ/mol; (17)Boiling Point: 231.182 °C at 760 mmHg; (18)Vapour Pressure: 0.063 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(csc1C=O)Cl
(2)InChI: InChI=1/C5H3ClOS/c6-4-1-5(2-7)8-3-4/h1-3H
(3)InChIKey: YYEIZVYJDLYMIH-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C5H3ClOS/c6-4-1-5(2-7)8-3-4/h1-3H
(5)Std. InChIKey: YYEIZVYJDLYMIH-UHFFFAOYSA-N

Product Name

4-CHLORO-2-THIOPHENECARBOXALDEHYDE

2-Thiophenecarboxaldehyde,4-chloro- Specification

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