(Z)-2-Nitroethenylbenzene supplier

Name
[(Z)-2-Nitroethenyl]benzene
EINECS
CAS No. 15241-23-3
Article Data15
CAS DataBase
Density 1.177g/cm³
Solubility
Melting Point
Formula C₈H₇NO₂
Boiling Point 255.8 °C at 760 mmHg
Molecular Weight 149.149
Flash Point 117.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzene,(2-nitroethenyl)-, (Z)-;Styrene, b-nitro-, (Z)- (8CI);cis-b-Nitrostyrene;
PSA 45.82000
LogP 2.45720

(Z)-2-Nitroethenylbenzene Specification

The (Z)-2-Nitroethenylbenzene, with CAS registry number 15241-23-3, has the systematic name of [(Z)-2-nitroethenyl]benzene. And its IUPAC name is 2-nitroethenylbenzene. Besides this, it is also called benzene, [(Z)-2-nitroethenyl]-. And the chemical formula of this chemical is C₈H₇NO_2.

Physical properties of (Z)-2-Nitroethenylbenzene: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 45.82 Å²; (7)Index of Refraction: 1.603; (8)Molar Refractivity: 43.53 cm³; (9)Molar Volume: 126.6 cm³; (10)Polarizability: 17.25×10^-24cm³; (11)Surface Tension: 45.4 dyne/cm; (12)Enthalpy of Vaporization: 47.34 kJ/mol; (13)Vapour Pressure: 0.0255 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)\C=C/c1ccccc1
(2)InChI: InChI=1/C8H7NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H/b7-6-
(3)InChIKey: PIAOLBVUVDXHHL-SREVYHEPBG
(4)Std. InChI: InChI=1S/C8H7NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H/b7-6-
(5)Std. InChIKey: PIAOLBVUVDXHHL-SREVYHEPSA-N

Product Name

[(Z)-2-Nitroethenyl]benzene

(Z)-2-Nitroethenylbenzene Specification

Related Products

Hot Products