Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Chloro-4,5-difluorobenzonitrile

Related Products

Hot Products

Name

2-Chloro-4,5-difluorobenzonitrile

EINECS N/A
CAS No. 135748-34-4 Density 1.43g/cm3
PSA 23.79000 LogP 2.48988
Solubility N/A Melting Point 33-36℃
Formula C7H2ClF2N Boiling Point 231.5 °C at 760 mmHg
Molecular Weight 173.55 Flash Point 93.8 °C
Transport Information N/A Appearance 26-36/37/39
Safety 20/21/22-36/37/38 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 135748-34-4 (2-Chloro-4,5-difluorobenzonitrile) Hazard Symbols Xn
Synonyms

2-Chloro-4,5-difluorobenzonitrile;

Article Data 2

2-Chloro-4,5-difluorobenzonitrile Specification

The 2-Chloro-4,5-difluorobenzonitrile is an organic compound with the formula C7H2ClF2N. The IUPAC name of this chemical is 2-chloro-4,5-difluorobenzonitrile. With the CAS registry number 135748-34-4, it is also named as 2-chloro-4,5-difluoro-benzonitrile. The product's category is Nitrile.

Physical properties about 2-Chloro-4,5-difluorobenzonitrile are: (1)ACD/LogP: 1.49; (2)ACD/LogD (pH 5.5): 1.49; (3)ACD/LogD (pH 7.4): 1.49; (4)ACD/BCF (pH 5.5): 7.96; (5)ACD/BCF (pH 7.4): 7.96; (6)ACD/KOC (pH 5.5): 153.67; (7)ACD/KOC (pH 7.4): 153.67; (8)#H bond acceptors: 1; (9)Polar Surface Area: 23.79Å2; (10)Index of Refraction: 1.513; (11)Molar Refractivity: 36.37 cm3; (12)Molar Volume: 120.9 cm3; (13)Polarizability: 14.41×10-24cm3; (14)Surface Tension: 40.3 dyne/cm; (15)Density: 1.43 g/cm3; (16)Flash Point: 93.8 °C; (17)Enthalpy of Vaporization: 46.81 kJ/mol; (18)Boiling Point: 231.5 °C at 760 mmHg; (19)Vapour Pressure: 0.0622 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1cc(F)c(F)cc1Cl
(2)InChI: InChI=1/C7H2ClF2N/c8-5-2-7(10)6(9)1-4(5)3-11/h1-2H
(3)InChIKey: AKZDICFDUJUQRX-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C7H2ClF2N/c8-5-2-7(10)6(9)1-4(5)3-11/h1-2H
(5)Std. InChIKey: AKZDICFDUJUQRX-UHFFFAOYSA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 135748-34-4