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Basic Information
CAS No.: 3393-96-2
Name: 4'-NITROBENZANILIDE
Molecular Structure:
Molecular Structure of 3393-96-2 (4'-NITROBENZANILIDE)
Formula: C13H10 N2 O3
Molecular Weight: 242.234
Synonyms: Benzanilide,4'-nitro- (6CI,7CI,8CI); 4'-Nitrobenzanilide; N-(4-Nitrophenyl)benzamide;N-(p-Nitrophenyl)benzamide; N-Benzoyl-4-nitroaniline; N-Benzoyl-p-nitroaniline;NSC 82120; p-Nitro-N-benzoylaniline; p'-Nitrobenzanilide
EINECS: 222-241-2
Density: 1.344g/cm3
Melting Point: 202-204°C
Boiling Point: 327°Cat760mmHg
Flash Point: 151.5°C
Hazard Symbols:
Safety:
Hazard Codes Xi
PSA: 74.92000
LogP: 3.44330
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Chemistry

Molecular Structure of 4'-Nitrobenzanilide (CAS No.3393-96-2):

Molecular Formula: C13H10N2O3
Molecular Weight: 242.2301
IUPAC Name: N-(4-Nitrophenyl)benzamide
CAS No: 3393-96-2
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 66.13 Å2
Index of Refraction: 1.671
Molar Refractivity: 67.37 cm3
Molar Volume: 180.1 cm3
Surface Tension: 60.4 dyne/cm
Density: 1.344 g/cm3
Flash Point: 151.5 °C
Enthalpy of Vaporization: 56.92 kJ/mol
Boiling Point: 327 °C at 760 mmHg
Vapour Pressure: 0.000209 mmHg at 25°C
InChI: InChI=1/C13H10N2O3/c16-13(10-4-2-1-3-5-10)14-11-6-8-12(9-7-11)15(17)18/h1-9H,(H,14,16)
InChIKey: GMGQGZYFQSCZCW-UHFFFAOYAC
Std. InChI: InChI=1S/C13H10N2O3/c16-13(10-4-2-1-3-5-10)14-11-6-8-12(9-7-11)15(17)18/h1-9H,(H,14,16)
Std. InChIKey: GMGQGZYFQSCZCW-UHFFFAOYSA-N

Safety Profile

Hazard Codes: IrritantXi
HazardClass: IRRITANT

Specification

  4'-Nitrobenzanilide (CAS No.3393-96-2), it also can be called p'-Nitrobenzanilide ; N-Benzoyl-p-nitroaniline ; Benzanilide, 4'-nitro ; N-(p-Nitrophenyl)benzamide ; N-(4-Nitro-phenyl)-benzamide .