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3-Furancarbonitrile,2-bromo-

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Name

3-Furancarbonitrile,2-bromo-

EINECS N/A
CAS No. 921939-06-2 Density 1.8 g/cm3
PSA 36.93000 LogP 1.91378
Solubility N/A Melting Point 45.5-47
Formula C5H2BrNO Boiling Point 242.9 °C at 760 mmHg
Molecular Weight 171.9795 Flash Point 100.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 921939-06-2 (2-Bromofuran-3-carbonitrile) Hazard Symbols N/A
Synonyms

2-bromofuran-3-carbonitrile;2-Bromo-3-furonitrile;

 

3-Furancarbonitrile,2-bromo- Specification

The 3-Furancarbonitrile,2-bromo-, with the CAS registry number 921939-06-2, has the systematic name of 2-bromofuran-3-carbonitrile. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C5H2BrNO.

The characteristics of 3-Furancarbonitrile,2-bromo- are as followings: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.56; (4)ACD/LogD (pH 7.4): 1.56 ; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 36.93 Å2; (9)Index of Refraction: 1.576; (10)Molar Refractivity: 31.52 cm3; (11)Molar Volume: 95.1 cm3; (12)Polarizability: 12.49×10-24cm3; (13)Surface Tension: 55.1 dyne/cm; (14)Density: 1.8 g/cm3; (15)Flash Point: 100.7 °C; (16)Enthalpy of Vaporization: 47.99 kJ/mol; (17)Boiling Point: 242.9 °C at 760 mmHg; (18)Vapour Pressure: 0.0332 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1coc(c1C#N)Br
(2)InChI: InChI=1/C5H2BrNO/c6-5-4(3-7)1-2-8-5/h1-2H
(3)InChIKey: NVOHYBBWRRHLKB-UHFFFAOYAF

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