Benzamide,N-(2-nitrophenyl)- supplier

Name
2'-NITROBENZANILIDE
EINECS 211-978-5
CAS No. 728-90-5
Article Data77
CAS DataBase
Density 1.344g/cm³
Solubility
Melting Point 155-157°C
Formula C₁₃H₁₀N₂O₃
Boiling Point 316.6 °C at 760 mmHg
Molecular Weight 242.234
Flash Point 145.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzanilide,2'-nitro- (6CI,7CI,8CI);2'-Nitrobenzanilide;N-(2-Nitrophenyl)benzamide;N-(o-Nitrophenyl)benzamide;N-Benzoyl-2-nitroaniline;NSC 406275;o'-Nitrobenzanilide;
PSA 74.92000
LogP 3.44330

Benzamide,N-(2-nitrophenyl)- Specification

The Benzamide,N-(2-nitrophenyl)-, with CAS registry number 728-90-5, has the systematic name of N-(2-nitrophenyl)benzamide. Besides this, it is also called 2'-Nitrobenzanilide. And the chemical formula of this chemical is C₁₃H₁₀N₂O₃.

Physical properties of Benzamide,N-(2-nitrophenyl)-: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.87; (4)ACD/LogD (pH 7.4): 2.87; (5)ACD/BCF (pH 5.5): 89.53; (6)ACD/BCF (pH 7.4): 89.53; (7)ACD/KOC (pH 5.5): 868.64; (8)ACD/KOC (pH 7.4): 868.63; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 66.13 Å²; (13)Index of Refraction: 1.671; (14)Molar Refractivity: 67.37 cm³; (15)Molar Volume: 180.1 cm³; (16)Polarizability: 26.7×10^-24cm³; (17)Surface Tension: 60.4 dyne/cm; (18)Density: 1.344 g/cm³; (19)Flash Point: 145.3 °C; (20)Enthalpy of Vaporization: 55.8 kJ/mol; (21)Boiling Point: 316.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000406 mmHg at 25°C.

Preparation: this chemical can be prepared by benzoyl chloride and 2-nitro-aniline. This reaction will need solvent pyridine.

Benzamide,N-(2-nitrophenyl)- can be prepared by benzoyl chloride and 2-nitro-aniline.

Uses of Benzamide,N-(2-nitrophenyl)-: it can be used to produce benzoic acid-(2-amino-anilide). This reaction will need reagent H₂ and catalyst Raney nichel.

Uses of Benzamide,N-(2-nitrophenyl)-: it can be used to produce benzoic acid-(2-amino-anilide).

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccccc1[N+]([O-])=O)c2ccccc2
(2)InChI: InChI=1/C13H10N2O3/c16-13(10-6-2-1-3-7-10)14-11-8-4-5-9-12(11)15(17)18/h1-9H,(H,14,16)
(3)InChIKey: ARMSTQBMUHJXHU-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C13H10N2O3/c16-13(10-6-2-1-3-7-10)14-11-8-4-5-9-12(11)15(17)18/h1-9H,(H,14,16)
(5)Std. InChIKey: ARMSTQBMUHJXHU-UHFFFAOYSA-N

Product Name

2'-NITROBENZANILIDE

Benzamide,N-(2-nitrophenyl)- Specification

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