Product Name

  • Name

    7-Chlorothieno[3,2-b]pyridine

  • EINECS
  • CAS No. 69627-03-8
  • Article Data27
  • CAS DataBase
  • Density 1.435 g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 69627-03-8 (7-Chlorothieno[3,2-b]pyridine)
  • Hazard Symbols
  • Synonyms 7-Chlorothieno[3,2-b]pyridine;7-Chlorothieno[3,2-b]pyri...;7-chlorothieno[3
  • PSA 41.13000
  • LogP 2.94970

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View