2-Bromo-4,5-difluorobenzonitrile supplier

Name
2-Bromo-4,5-difluorobenzonitrile
EINECS
CAS No. 64695-82-5
Density 1.774 g/cm³
Solubility
Melting Point 63-64 °C
Formula C₇H₂BrF₂N
Boiling Point 255.544 °C at 760 mmHg
Molecular Weight 218
Flash Point 108.349 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols T
Synonyms 2-Bromo-4,5-difluorobenzonitrile;
PSA 23.79000
LogP 2.59898

2-Bromo-4,5-difluorobenzonitrile Specification

The Benzonitrile,2-bromo-4,5-difluoro-, with the CAS registry number 64695-82-5, has the molecular formula C₇H₂BrF₂N. Besides, its molecular weight is 217.9983. Its systematic name is called 2-bromo-4,5-difluorobenzonitrile. When you are using this chemical, please be cautious about it, this chemical that at low levels may cause damage to health.

Physical properties of Benzonitrile,2-bromo-4,5-difluoro-: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 17; (6)ACD/BCF (pH 7.4): 17; (7)ACD/KOC (pH 5.5): 262; (8)ACD/KOC (pH 7.4): 262; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.552; (13)Molar Refractivity: 39.266 cm³; (14)Molar Volume: 122.877 cm³; (15)Surface Tension: 45.299 dyne/cm; (16)Density: 1.774 g/cm³; (17)Flash Point: 108.349 °C; (18)Enthalpy of Vaporization: 49.302 kJ/mol; (19)Boiling Point: 255.544 °C at 760 mmHg; (20)Vapour Pressure: 0.016 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1cc(F)c(F)cc1Br
(2)InChI: InChI=1/C7H2BrF2N/c8-5-2-7(10)6(9)1-4(5)3-11/h1-2H
(3)InChIKey: YHOIAMUAYXTORN-UHFFFAOYAI

Product Name

2-Bromo-4,5-difluorobenzonitrile

2-Bromo-4,5-difluorobenzonitrile Specification

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