Hazard Codes | Xi |
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
Hazard Codes: Xi
HazardClass: IRRITANT
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 .
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