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7-Chloro-2-iodothieno[3,2-b]pyridine-6-carbonitrile

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Name

7-Chloro-2-iodothieno[3,2-b]pyridine-6-carbonitrile

EINECS N/A
CAS No. 700844-17-3 Density 2.166 g/cm3
PSA 64.92000 LogP 3.42598
Solubility N/A Melting Point N/A
Formula C8H2ClIN2S Boiling Point 429.985 °C at 760 mmHg
Molecular Weight 320.541 Flash Point 213.848 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 700844-17-3 (7-CHLORO-2-IODOTHIENO[3,2-B]PYRIDINE-6-CARBONITRILE) Hazard Symbols N/A
Synonyms

7-Chloro-2-iodothieno[3,2-b]pyridine-6-carbonitrile;

Article Data 4

7-Chloro-2-iodothieno[3,2-b]pyridine-6-carbonitrile Specification

The 7-Chloro-2-iodothieno[3,2-b]pyridine-6-carbonitrile ,its cas register number is 700844-17-3. It also can be called as Thieno[3,2-b]pyridine-6-carbonitrile,7-chloro-2-iodo- and the Systematic name about this chemicals is 7-Chloro-2-iodothieno[3,2-b]pyridine-6-carbonitrile .

Following are the chemical properties about 7-Chloro-2-iodothieno[3,2-b]pyridine-6-carbonitrile :(1)#H bond acceptors: 2 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 64.92Å2 ; (5)Index of Refraction: 1.788 ; (6)Molar Refractivity: 62.567 cm3 ; (7)Molar Volume: 148.005 cm3 ; (8)Surface Tension: 85.021 dyne/cm ; (9)Enthalpy of Vaporization: 68.537 kJ/mol

This chemicals can be described computed from structure:
(1)SMILES: Clc1c2sc(I)cc2ncc1C#N
(2)InChI: InChI=1/C8H2ClIN2S/c9-7-4(2-11)3-12-5-1-6(10)13-8(5)7/h1,3H
(3)InChIKey: HBPJFJXTHHLWAZ-UHFFFAOYAB

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