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7-Chlorothieno[3,2-b]pyridine

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Name

7-Chlorothieno[3,2-b]pyridine

EINECS N/A
CAS No. 69627-03-8 Density 1.435 g/cm3
PSA 41.13000 LogP 2.94970
Solubility N/A Melting Point 34.0-35.5 °C
Formula C7H4ClNS Boiling Point 257.5 °C at 760 mmHg
Molecular Weight 169.634 Flash Point 109.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 69627-03-8 (7-Chlorothieno[3,2-b]pyridine) Hazard Symbols N/A
Synonyms

7-Chlorothieno[3,2-b]pyridine;7-Chlorothieno[3,2-b]pyri...;7-chlorothieno[3

Article Data 27

7-Chlorothieno[3,2-b]pyridine Chemical Properties

Molecular structure of 7-Chlorothieno[3,2-b]pyridine (CAS NO.69627-03-8) is:

Product Name: 7-Chlorothieno[3,2-b]pyridine
CAS Registry Number: 69627-03-8
Systematic Name: 7-chlorothieno[3,2-b]pyridine
Empirical Formula: C7H4ClNS
Molecular Weight: 169.6314
Index of Refraction: 1.695
Molar Refractivity: 45.46 cm3
Molar Volume: 118.2 cm3
Surface Tension: 56.6 dyne/cm
Density: 1.435 g/cm3
Flash Point: 109.5 °C
Enthalpy of Vaporization: 47.5 kJ/mol
Boiling Point: 257.5 °C at 760 mmHg
Vapour Pressure: 0.0234 mmHg at 25°C
Product Categories: chiral chemicals

7-Chlorothieno[3,2-b]pyridine Specification

From molecular structure of 7-Chlorothieno[3,2-b]pyridine (CAS NO.69627-03-8) ,we can know:
SMILES: Clc1c2sccc2ncc1
InChI: InChI=1/C7H4ClNS/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4H 
InChIKey: GYQUXKQLCNFKQT-UHFFFAOYAM
Std. InChI: InChI=1S/C7H4ClNS/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4H 
Std. InChIKey: GYQUXKQLCNFKQT-UHFFFAOYSA-N

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