2-Thiophenecarboxaldehyde,5-chloro-4-methyl- supplier

Name
2-Thiophenecarboxaldehyde,5-chloro-4-methyl-
EINECS
CAS No. 65782-04-9
Density 1.352 g/cm³
Solubility
Melting Point
Formula C₆H₅ClOS
Boiling Point 237.311 °C at 760 mmHg
Molecular Weight 160.624
Flash Point 97.323 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Chloro-4-methylthiophene-2-carboxaldehyde;
PSA
LogP

2-Thiophenecarboxaldehyde,5-chloro-4-methyl- Specification

The 2-Thiophenecarboxaldehyde,5-chloro-4-methyl- is an organic compound with the formula C₆H₅ClOS. The systematic name of this chemical is 5-Chloro-4-methylthiophene-2-carbaldehyde. The CAS registry number 65782-04-9. Besides, its molecular weight is 160.6213.

The physical properties of 2-Thiophenecarboxaldehyde,5-chloro-4-methyl- are: (1)ACD/LogP: 2.50; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 25; (5)ACD/BCF (pH 7.4): 25; (6)ACD/KOC (pH 5.5): 349; (7)ACD/KOC (pH 7.4): 349; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 45.31 Å²; (11)Index of Refraction: 1.609; (12)Molar Refractivity: 41.11 cm³; (13)Molar Volume: 118.805 cm³; (14)Polarizability: 16.297×10^-24 cm³; (15)Surface Tension: 45.764 dyne/cm; (16)Density: 1.352 g/cm³; (17)Flash Point: 97.323 °C; (18)Enthalpy of Vaporization: 47.413 kJ/mol; (19)Boiling Point: 237.311 °C at 760 mmHg; (20)Vapour Pressure: 0.045 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cc(C)c(Cl)s1
(2)InChI: InChI=1/C6H5ClOS/c1-4-2-5(3-8)9-6(4)7/h2-3H,1H3
(3)InChIKey: XYJKBLZSWUYADH-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C6H5ClOS/c1-4-2-5(3-8)9-6(4)7/h2-3H,1H3
(5)Std. InChIKey: XYJKBLZSWUYADH-UHFFFAOYSA-N

Product Name

2-Thiophenecarboxaldehyde,5-chloro-4-methyl-

2-Thiophenecarboxaldehyde,5-chloro-4-methyl- Specification

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