2-Chloro-6-iodobenzonitrile supplier

Name
2-Chloro-6-iodobenzonitrile
EINECS
CAS No. 89642-53-5
Density 2.01 g/cm³
Solubility
Melting Point
Formula C₇H₃ClIN
Boiling Point 320.9 °C at 760 mmHg
Molecular Weight 263.465
Flash Point 147.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Chloro-6-iodobenzonitrile;
PSA 23.79000
LogP 2.81628

2-Chloro-6-iodobenzonitrile Specification

The Benzonitrile,2-chloro-6-iodo-, with the CAS registry number 89642-53-5, has the molecular formula C₇H₃ClIN. In addition, its molecular weight is 263.4629. Its systematic name is called 2-chloro-6-iodobenzonitrile. When you are using this chemical, please be cautious about it. This chemical may cause damage to health.

Physical properties of Benzonitrile,2-chloro-6-iodo-: (1)ACD/LogP: 2.59; (2)ACD/LogD (pH 5.5): 2.59; (3)ACD/LogD (pH 7.4): 2.59; (4)ACD/BCF (pH 5.5): 54.97; (5)ACD/BCF (pH 7.4): 54.97; (6)ACD/KOC (pH 5.5): 612.65; (7)ACD/KOC (pH 7.4): 612.65; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.672; (10)Molar Refractivity: 49.07 cm³; (11)Molar Volume: 130.9 cm³; (12)Surface Tension: 59.7 dyne/cm; (13)Density: 2.01 g/cm³; (14)Flash Point: 147.9 °C; (15)Enthalpy of Vaporization: 56.26 kJ/mol; (16)Boiling Point: 320.9 °C at 760 mmHg; (17)Vapour Pressure: 0.000308 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1c(I)cccc1Cl
(2)InChI: InChI=1/C7H3ClIN/c8-6-2-1-3-7(9)5(6)4-10/h1-3H
(3)InChIKey: MSYWVDNGKVMKIS-UHFFFAOYAN

Product Name

2-Chloro-6-iodobenzonitrile

2-Chloro-6-iodobenzonitrile Specification

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