2-Amino-5-ethylthiophene-3-carbonitrile supplier

Name
2-AMINO-5-ETHYL-3-THIOPHENECARBONITRILE
EINECS
CAS No. 635302-32-8
Article Data8
CAS DataBase
Density 1.208 g/cm³
Solubility
Melting Point
Formula C₇H₈N₂S
Boiling Point 299.365 °C at 760 mmHg
Molecular Weight 152.22
Flash Point 134.851 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-5-ethyl-3-thiophenecarbonitrile;AKOS MSC-0406;
PSA 78.05000
LogP 2.34558

2-Amino-5-ethylthiophene-3-carbonitrile Specification

The 2-Amino-5-ethylthiophene-3-carbonitrile with the cas number 635302-32-8 is also called 2-Amino-5-ethyl-3-thiophenecarbonitrile. Its molecular formula is C₇H₈N₂S. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 1.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 22; (6)ACD/BCF (pH 7.4): 22; (7)ACD/KOC (pH 5.5): 319; (8)ACD/KOC (pH 7.4): 319; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 78.05Å²; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 42.333 cm³; (15)Molar Volume: 126.026 cm³; (16)Polarizability: 16.782×10^-24cm³; (17)Surface Tension: 55.636 dyne/cm; (18)Enthalpy of Vaporization: 53.935 kJ/mol; (19)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1cc(CC)sc1N
(2)InChI: InChI=1/C7H8N2S/c1-2-6-3-5(4-8)7(9)10-6/h3H,2,9H2,1H3
(3)InChIKey: DEYFOBPFHOSFPH-UHFFFAOYAW

Product Name

2-AMINO-5-ETHYL-3-THIOPHENECARBONITRILE

2-Amino-5-ethylthiophene-3-carbonitrile Specification

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