3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone supplier

Name
3-Chloro-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one
EINECS 823-671-9
CAS No. 536760-29-9
Article Data3
CAS DataBase
Density 1.456 g/cm³
Solubility
Melting Point
Formula C₁₁H₉ClN₂O₃
Boiling Point 412.167 °C at 760 mmHg
Molecular Weight 252.6538
Flash Point 203.072 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Chloro-5, 6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone;
PSA 66.13000
LogP 3.04240

3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone Specification

The 3-Chloro-5, 6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone, with the CAS registry number 536760-29-9, is also known as 3-Chloro-5, 6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone. This chemical's molecular formula is C₁₁H₉ClN₂O₃ and molecular weight is 252.6538. What's more, its systematic name is 3-Chloro-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one.

Physical properties about 3-Chloro-5, 6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone are: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 66.13 Å²; (7)Index of Refraction: 1.638; (8)Molar Refractivity: 62.407 cm³; (9)Molar Volume: 173.581 cm³; (10)Polarizability: 24.74×10^-24 cm³; (11)Surface Tension: 61.364 dyne/cm; (12)Density: 1.456 g/cm³; (13)Flash Point: 203.072 °C; (14)Enthalpy of Vaporization: 66.475 kJ/mol; (15)Boiling Point: 412.167 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1ccc(cc1)N2C(=O)C(\Cl)=C/CC2
(2) InChI: InChI=1/C11H9ClN2O3/c12-10-2-1-7-13(11(10)15)8-3-5-9(6-4-8)14(16)17/h2-6H,1,7H2
(3) InChIKey: DOUAPYNOGMHPFD-UHFFFAOYAK

Product Name

3-Chloro-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one

3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone Specification

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