2-Amino-4-methylthiophene-3-carbonitrile supplier

Name
2-amino-3-cyano-5-methylthiophene
EINECS
CAS No. 4623-55-6
Article Data7
CAS DataBase
Density 1.26 g/cm³
Solubility
Melting Point 118-119 °C
Formula C₆H₆N₂S
Boiling Point 311.4 °C at 760 mmHg
Molecular Weight 138.1902
Flash Point 142.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-3-cyano-4-methylthiophene;2-Amino-4-methyl-3-thiophenecarbonitrile;NSC 99325;
PSA 78.05000
LogP 2.09158

2-Amino-4-methylthiophene-3-carbonitrile Specification

The 3-Thiophenecarbonitrile, 2-amino-4-methyl-, with the CAS registry number of 4623-55-6, is also known as 2-Azanyl-4-methyl-thiophene-3-carbonitrile. It belongs to the product category of API Intermediates. This chemical's molecular formula is C₆H₆N₂S and molecular weight is 138.1902. What's more, its IUPAC name is 2-Amino-4-methylthiophene-3-carbonitrile.

Physical properties about 3-Thiophenecarbonitrile, 2-amino-4-methyl- are: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 55.27 Å²; (7)Index of Refraction: 1.605; (8)Molar Refractivity: 37.7 cm³; (9)Molar Volume: 109.4 cm³; (10)Surface Tension: 59.5 dyne/cm; (11)Density: 1.26 g/cm³; (12)Flash Point: 142.1 °C; (13)Enthalpy of Vaporization: 55.23 kJ/mol; (14)Boiling Point: 311.4 °C at 760 mmHg; (15)Vapour Pressure: 0.000565 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1c(scc1C)N
(2) InChI: InChI=1/C6H6N2S/c1-4-3-9-6(8)5(4)2-7/h3H,8H2,1H3
(3) InChIKey: VVLPOLLOKMOHOP-UHFFFAOYAJ

Product Name

2-amino-3-cyano-5-methylthiophene

2-Amino-4-methylthiophene-3-carbonitrile Specification

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