Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-(dimethylamino)-2-thienoyl-2-propenenitrile |
EINECS | N/A |
CAS No. | 52200-22-3 | Density | 1.209 g/cm3 |
PSA | 72.34000 | LogP | 1.89988 |
Solubility | N/A | Melting Point |
151-153°C |
Formula | C10H10N2OS | Boiling Point | 409.3 °C at 760 mmHg |
Molecular Weight | 206.268 | Flash Point | 201.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-(Dimethylamino)-2-(2-thenoyl)acrylonitrile; |
Article Data | 2 |
The 2-Thiophenepropanenitrile,a-[(dimethylamino)methylene]-b-oxo-, with CAS registry number 52200-22-3, has the systematic name of (2E)-3-(dimethylamino)-2-(thiophen-2-ylcarbonyl)prop-2-enenitrile. Besides this, it is also called 2-[(Dimethylamino)methylene]-3-oxo-3-(2-thienyl)propanenitrile. And the chemical formula of this chemical is C10H10N2OS.
Physical properties of 2-Thiophenepropanenitrile,a-[(dimethylamino)methylene]-b-oxo-: (1)ACD/LogP: 1.63; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 72.34 Å2; (7)Index of Refraction: 1.579; (8)Molar Refractivity: 56.73 cm3; (9)Molar Volume: 170.5 cm3; (10)Polarizability: 22.49×10-24cm3; (11)Surface Tension: 49.4 dyne/cm; (12)Density: 1.209 g/cm3; (13)Flash Point: 201.3 °C; (14)Enthalpy of Vaporization: 66.14 kJ/mol; (15)Boiling Point: 409.3 °C at 760 mmHg; (16)Vapour Pressure: 6.57E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C(/C#N)=C/N(C)C)c1sccc1
(2)InChI: InChI=1/C10H10N2OS/c1-12(2)7-8(6-11)10(13)9-4-3-5-14-9/h3-5,7H,1-2H3/b8-7+
(3)InChIKey: JQZFGDHPUCKBHT-BQYQJAHWBC
(4)Std. InChI: InChI=1S/C10H10N2OS/c1-12(2)7-8(6-11)10(13)9-4-3-5-14-9/h3-5,7H,1-2H3/b8-7+
(5)Std. InChIKey: JQZFGDHPUCKBHT-BQYQJAHWSA-N