Cyclopropyl-(3-nitrophenyl)methanone supplier

Name
CYCLOPROPYL-(3-NITRO-PHENYL)-METHANONE
EINECS
CAS No. 5680-51-3
Article Data8
CAS DataBase
Density 1.345 g/cm³
Solubility
Melting Point
Formula C₁₀H₉NO₃
Boiling Point 285.9 °C at 760 mmHg
Molecular Weight 191.186
Flash Point 128.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC168880;
PSA 62.89000
LogP 2.71070

Cyclopropyl-(3-nitrophenyl)methanone Specification

The Cyclopropyl-(3-nitrophenyl)methanone, also known as NSC168880, is an organic compound with the formula C₁₀H₉NO₃. With the CAS registry number 5680-51-3, its IUPAC name is cyclopropyl-(3-nitrophenyl)methanone.

Physical properties of Cyclopropyl-(3-nitrophenyl)methanone: (1)ACD/LogP: 1.86; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.621; (5)Molar Refractivity: 50.02 cm³; (6)Molar Volume: 142 cm³; (7)Surface Tension: 59.8 dyne/cm; (8)Density: 1.345 g/cm³; (9)Flash Point: 128.7 °C; (10)Enthalpy of Vaporization: 52.5 kJ/mol; (11)Boiling Point: 285.9 °C at 760 mmHg; (12)Vapour Pressure: 0.00273 mmHg at 25°C.

Preparation: this chemical can be prepared by cyclopropyl-phenyl-methanone. This reaction will need reagent nitric acid.

Cyclopropyl-(3-nitrophenyl)methanone can be prepared by cyclopropyl-phenyl-methanone

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
(2)InChI: InChI=1S/C10H9NO3/c12-10(7-4-5-7)8-2-1-3-9(6-8)11(13)14/h1-3,6-7H,4-5H2
(3)InChIKey: SPBSPZKRZGRRSE-UHFFFAOYSA-N

Product Name

CYCLOPROPYL-(3-NITRO-PHENYL)-METHANONE

Cyclopropyl-(3-nitrophenyl)methanone Specification

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