Thiophene-2,3-dicarbonitrile supplier

Name
thiophene-2,3- dicarbonitrile
EINECS
CAS No. 18853-42-4
Article Data3
CAS DataBase
Density 1.34 g/cm³
Solubility
Melting Point 115-122℃
Formula C₆H₂N₂S
Boiling Point 336.3 °C at 760 mmHg
Molecular Weight 134.16
Flash Point 157.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Thiophenedicarbonitrile;
PSA 75.82000
LogP 1.49146

Thiophene-2,3-dicarbonitrile Specification

This chemical is called Thiophene-2,3-dicarbonitrile, and its systematic name is 2,3-Thiophenedicarbonitrile. With the molecular formula of C₆H₂N₂S, its molecular weight is 134.16. The CAS registry number of this chemical is 18853-42-4.

Other characteristics of the Thiophene-2,3-dicarbonitrile can be summarised as followings: (1)ACD/LogP: 0.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 75.82 Å²; (7)Index of Refraction: 1.596; (8)Molar Refractivity: 34.02 cm³; (9)Molar Volume: 99.9 cm³; (10)Polarizability: 13.49×10^-24cm³; (11)Surface Tension: 66.5 dyne/cm; (12)Density: 1.34 g/cm³; (13)Flash Point: 157.2 °C; (14)Enthalpy of Vaporization: 57.95 kJ/mol; (15)Boiling Point: 336.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000113 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: N#Cc1sccc1C#N
2.InChI: InChI=1/C6H2N2S/c7-3-5-1-2-9-6(5)4-8/h1-2H
3.InChIKey: FDLABKBUOMBKLS-UHFFFAOYAK

Product Name

thiophene-2,3- dicarbonitrile

Thiophene-2,3-dicarbonitrile Specification

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