Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
7-chlorothieno[2,3-c]Pyridine |
EINECS | N/A |
CAS No. | 28948-58-5 | Density | 1.435 g/cm3 |
PSA | 41.13000 | LogP | 2.94970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4ClNS | Boiling Point | 296.5 °C at 760 mmHg |
Molecular Weight | 169.634 | Flash Point | 133.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-Chlorothieno[2,3-c]pyridine;7-chlorothieno[2,3-c]pyridine;thieno[2,3-c]pyridine, 7-chloro-; |
Article Data | 7 |
The Thieno[2,3-c]pyridine,7-chloro-, with the CAS registry number 28948-58-5, has the systematic name of 7-chlorothieno[2,3-c]pyridine. It belongs to the product category of API intermediates. And the molecular formula of this chemical is C7H4ClNS.
The physical properties of Thieno[2,3-c]pyridine,7-chloro- are as followings: (1)ACD/LogP: 2.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.41; (4)ACD/LogD (pH 7.4): 2.41; (5)ACD/BCF (pH 5.5): 39.84; (6)ACD/BCF (pH 7.4): 39.89; (7)ACD/KOC (pH 5.5): 486.37; (8)ACD/KOC (pH 7.4): 486.95; (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: 1.695; (14)Molar Refractivity: 45.46 cm3; (15)Molar Volume: 118.2 cm3; (16)Polarizability: 18.02×10-24cm3; (17)Surface Tension: 56.6 dyne/cm; (18)Density: 1.435 g/cm3; (19)Flash Point: 133.1 °C; (20)Enthalpy of Vaporization: 51.48 kJ/mol; (21)Boiling Point: 296.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00253 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nccc2ccsc12
(2)InChI: InChI=1/C7H4ClNS/c8-7-6-5(1-3-9-7)2-4-10-6/h1-4H
(3)InChIKey: HRHLEPHFARWKKU-UHFFFAOYAR