Name: 3-(2,6-dichlorophenyl)-3-oxopropiononitrile
SKU: 71463-50-8

Products Categories

Pharmaceutical (8)
Organic Chemicals (6)
Basic Inorganic Chemicals (2)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	71463-50-8
Name:	3-(2,6-dichlorophenyl)-3-oxopropiononitrile
Article Data:	4

Formula:	C₉H₅Cl₂NO
Molecular Weight:	214.051
Synonyms:	3-(2,6-Dichlorophenyl)-3-oxopropanenitrile;3-(2,6-Dichlorophenyl)-3-oxopropionitrile;
EINECS:	275-488-3
Density:	1.383g/cm³
Melting Point:	62-64 °C(Solv: ethyl ether (60-29-7))
Boiling Point:	307.9 °C at 760 mmHg
Flash Point:	140 °C
PSA:	40.86000
LogP:	3.08978

Country:
- China (Mainland)(17)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:17 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 71463-50-8

Specification

The Benzenepropanenitrile,2,6-dichloro-b-oxo-, with CAS registry number 71463-50-8, has the systematic name of 3-(2,6-dichlorophenyl)-3-oxopropanenitrile. Besides this, it is also called 2,6-Dichlorobenzoylacetonitrile. And the chemical formula of this chemical is C₉H₅Cl₂NO. What's more, its EINECS is 275-488-3.

Physical properties of Benzenepropanenitrile,2,6-dichloro-b-oxo-: (1)ACD/LogP: 1.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): -0.29; (5)ACD/BCF (pH 5.5): 3.77; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 61.32; (8)ACD/KOC (pH 7.4): 1.77; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 40.86 Å²; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 50.61 cm³; (15)Molar Volume: 154.7 cm³; (16)Polarizability: 20.06×10^-24cm³; (17)Surface Tension: 50.3 dyne/cm; (18)Density: 1.383 g/cm³; (19)Flash Point: 140 °C; (20)Enthalpy of Vaporization: 54.85 kJ/mol; (21)Boiling Point: 307.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000704 mmHg at 25°C.

Preparation: this chemical can be prepared by 3-(2,6-dichloro-phenyl)-3-imino-propionitrile. This reaction will need reagent 2N HCl. The reaction time is 2 hour(s). The yield is about 81.7%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1c(Cl)cccc1Cl)CC#N
(2)InChI: InChI=1/C9H5Cl2NO/c10-6-2-1-3-7(11)9(6)8(13)4-5-12/h1-3H,4H2
(3)InChIKey: KCHWJFVEFMTLFE-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C9H5Cl2NO/c10-6-2-1-3-7(11)9(6)8(13)4-5-12/h1-3H,4H2
(5)Std. InChIKey: KCHWJFVEFMTLFE-UHFFFAOYSA-N