Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Thiopheneacetonitrile,5-bromo- |
EINECS | N/A |
CAS No. | 71637-37-1 | Density | 1.665 g/cm3 |
PSA | 52.03000 | LogP | 2.57668 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4BrNS | Boiling Point | 285.2 °C at 760 mmHg |
Molecular Weight | 202.074 | Flash Point | 126.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Bromo-2-thiophenacetonitrile;5-Bromo-2-thiopheneacetonitrile; |
Article Data | 9 |
The 2-Thiopheneacetonitrile,5-bromo- is an organic compound with the formula C6H4BrNS. The systematic name of this chemical is (5-Bromothiophen-2-yl)acetonitrile. With the CAS registry number 71637-37-1, it is also named as 2-(5-Bromothiophen-2-yl)acetonitrile. Besides, its molecular weight is 202.07.
The physical properties of 2-Thiopheneacetonitrile,5-bromo- are: (1)ACD/LogP: 1.98; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 52.03 Å2; (5)Index of Refraction: 1.605; (6)Molar Refractivity: 41.79 cm3; (7)Molar Volume: 121.2 cm3; (8)Polarizability: 16.56×10-24 cm3; (9)Surface Tension: 52 dyne/cm; (10)Density: 1.665 g/cm3; (11)Flash Point: 126.3 °C; (12)Enthalpy of Vaporization: 52.42 kJ/mol; (13)Boiling Point: 285.2 °C at 760 mmHg; (14)Vapour Pressure: 0.00285 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#CCc1sc(Br)cc1
(2)InChI: InChI=1/C6H4BrNS/c7-6-2-1-5(9-6)3-4-8/h1-2H,3H2
(3)InChIKey: ZFTILCZVZSZDLI-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C6H4BrNS/c7-6-2-1-5(9-6)3-4-8/h1-2H,3H2
(5)Std. InChIKey: ZFTILCZVZSZDLI-UHFFFAOYSA-N