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51911-74-1

Basic Information
CAS No.: 51911-74-1
Name: (3,5-dinitrophenyl)(phenyl)methanone
Article Data: 7
Molecular Structure:
Molecular Structure of 51911-74-1 ((3,5-dinitrophenyl)(phenyl)methanone)
Formula: C13H8N2O5
Molecular Weight: 272.217
Synonyms: 3,5-Dinitrobenzophenone;NSC 86516;(3,5-Dinitrophenyl)(phenyl)methanone;
Density: 1.423 g/cm3
Boiling Point: 437.8 °C at 760 mmHg
Flash Point: 215.4 °C
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  • 51911-74-1---(3,5-Dinitrophenyl)(phenyl)methanone

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    51911-74-1---(3,5-Dinitrophenyl)(phenyl)methanone

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    Product Name: (3,5-Dinitrophenyl)(phenyl)methanone Synonyms: (3,5-Dinitrophenyl)(phenyl)methanone;NSC 86516;3,5-Dinitrobenzophenone CAS: 51911-74-1 MF: C13H8N2O5 MW: 272.21302 Appearance:white powder Storage:Room temperature Package:bag App

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

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    Methanone,(3,5-dinitrophenyl)phenyl-

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • Methanone,(3,5-dinitrophenyl)phenyl- cas  51911-74-1

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    51911-74-1

    Methanone,(3,5-dinitrophenyl)phenyl- cas 51911-74-1

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    Methanone,(3,5-dinitrophenyl)phenyl- cas 51911-74-1Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The CAS registry number of Methanone,(3,5-dinitrophenyl)phenyl- is 51911-74-1. The systematic name is (3,5-dinitrophenyl)(phenyl)methanone. In addition, the molecular formula is C13H8N2O5 and the molecular weight is 272.21. It should be stored in a cool and dry place.

Physical properties about Methanone,(3,5-dinitrophenyl)phenyl- are: (1)ACD/LogP: 2.78 ; (2)#H bond acceptors: 7; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 108.71 Å2; (5)Index of Refraction: 1.642; (6)Molar Refractivity: 69.13 cm3; (7)Molar Volume: 191.2 cm3; (8)Polarizability: 27.4 ×10-24cm3; (9)Surface Tension: 62.5 dyne/cm; (10)Density: 1.423 g/cm3; (11)Flash Point: 215.4 °C; (12)Enthalpy of Vaporization: 69.45 kJ/mol; (13)Boiling Point: 437.8 °C at 760 mmHg; (14)Vapour Pressure: 7.27E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(cc([N+]([O-])=O)c1)C(=O)c2ccccc2
(2)InChI: InChI=1/C13H8N2O5/c16-13(9-4-2-1-3-5-9)10-6-11(14(17)18)8-12(7-10)15(19)20/h1-8H
(3)InChIKey: FHIDEWWHKSJPTK-UHFFFAOYAA