(o-Nitrobenzylidene)phenylacetonitrile supplier

Name
(2Z)-3-(2-nitrophenyl)-2-phenylprop-2-enenitrile
EINECS
CAS No. 19016-67-2
Density 1.265 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₀N₂O₂
Boiling Point 413.4 °C at 760 mmHg
Molecular Weight 250.257
Flash Point 203.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (Z)-3-(2-Nitrophenyl)-2-phenyl-prop-2-enenitrile;
PSA
LogP

(o-Nitrobenzylidene)phenylacetonitrile Specification

The (o-Nitrobenzylidene)phenylacetonitrile has CAS registry number 19016-67-2. This chemical's molecular formula is C₁₅H₁₀N₂O₂ and molecular weight is 250.252100. What's more, its IUPAC name is (Z)-3-(2-Nitrophenyl)-2-phenylprop-2-enenitrile.

Physical properties about (o-Nitrobenzylidene)phenylacetonitrile are: (1)ACD/LogP: 4.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 69.61 Å²; (7)Index of Refraction: 1.664; (8)Molar Refractivity: 73.38 cm³; (9)Molar Volume: 197.7 cm³; (10)Polarizability: 29.09×10^-24 cm³; (11)Surface Tension: 58 dyne/cm; (12)Density: 1.265 g/cm³; (13)Flash Point: 203.8 °C; (14)Enthalpy of Vaporization: 66.62 kJ/mol; (15)Boiling Point: 413.4 °C at 760 mmHg; (16)Vapour Pressure: 4.81E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c2ccccc2\C=C(/C#N)c1ccccc1
(2) InChI: InChI=1/C15H10N2O2/c16-11-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)17(18)19/h1-10H/b14-10+
(3) InChIKey: QKDHOOPDLFPJKV-GXDHUFHOBK

Product Name

(2Z)-3-(2-nitrophenyl)-2-phenylprop-2-enenitrile

(o-Nitrobenzylidene)phenylacetonitrile Specification

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