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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 | Hazard Symbols | N/A | |
Synonyms |
7-Chlorothieno[3,2-b]pyridine;7-Chlorothieno[3,2-b]pyri...;7-chlorothieno[3 |
Article Data | 27 |
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
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