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Benzene,[(1Z)-2-nitroethenyl]- (15241-23-3)

Identification
Name:Benzene,[(1Z)-2-nitroethenyl]-
Synonyms:Benzene,(2-nitroethenyl)-, (Z)-; Styrene, b-nitro-, (Z)- (8CI); cis-b-Nitrostyrene
CAS:15241-23-3
Molecular Formula: C8H7 N O2
Molecular Weight: 149.15
InChI: InChI=1/C8H7NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H
Molecular Structure: (C8H7NO2) Benzene,(2-nitroethenyl)-, (Z)-; Styrene, b-nitro-, (Z)- (8CI); cis-b-Nitrostyrene
Properties
Flash Point: 117.5°C
Boiling Point: 255.8°Cat760mmHg
Density:1.177g/cm3
Refractive index:1.603
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 C8H7NO2.

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

Flash Point: 117.5°C
Safety Data