4-Chloro-2-methylthieno[3,2-c]pyridine supplier

Name
4-CHLORO-2-METHYLTHIENO[3,2-C]PYRIDINE
EINECS
CAS No. 59207-24-8
Article Data3
CAS DataBase
Density 1.366 g/cm³
Solubility
Melting Point
Formula C₈H₆ClNS
Boiling Point 286.253 °C at 760 mmHg
Molecular Weight 183.661
Flash Point 126.922 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-CHLORO-2-METHYLTHIENO[3,2-C]PYRIDINE
PSA 41.13000
LogP 3.25810

4-Chloro-2-methylthieno[3,2-c]pyridine Specification

The 4-Chloro-2-methylthieno[3,2-c]pyridine, with CAS registry number 59207-24-8, belongs to the following product category: Chiral Chemicals. It has the systematic name of 4-chloro-2-methylthieno[3,2-c]pyridine. Besides this, it is also called Thieno[3,2-c]pyridine, 4-chloro-2-methyl-. And the chemical formula of this chemical is C₈H₆ClNS.

Physical properties of 4-Chloro-2-methylthieno[3,2-c]pyridine: (1)ACD/LogP: 2.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.891; (4)ACD/LogD (pH 7.4): 2.891; (5)ACD/BCF (pH 5.5): 92.678; (6)ACD/BCF (pH 7.4): 92.678; (7)ACD/KOC (pH 5.5): 890.375; (8)ACD/KOC (pH 7.4): 890.377; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 41.13 Å²; (13)Index of Refraction: 1.671; (14)Molar Refractivity: 50.291 cm³; (15)Molar Volume: 134.478 cm³; (16)Polarizability: 19.937×10^-24cm³; (17)Surface Tension: 52.466 dyne/cm; (18)Enthalpy of Vaporization: 50.427 kJ/mol; (19)Vapour Pressure: 0.005 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc2c(s1)ccnc2Cl
(2)InChI: InChI=1/C8H6ClNS/c1-5-4-6-7(11-5)2-3-10-8(6)9/h2-4H,1H3
(3)InChIKey: JMWVYCBWLOCZAB-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H6ClNS/c1-5-4-6-7(11-5)2-3-10-8(6)9/h2-4H,1H3
(5)Std. InChIKey: JMWVYCBWLOCZAB-UHFFFAOYSA-N

Product Name

4-CHLORO-2-METHYLTHIENO[3,2-C]PYRIDINE

4-Chloro-2-methylthieno[3,2-c]pyridine Specification

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