2-Bromo-3,5-difluoropyridine supplier

Name
2-Bromo-3,5-difluoropyridine
EINECS
CAS No. 660425-16-1
Article Data2
CAS DataBase
Density 1.808 g/cm³
Solubility
Melting Point
Formula C₅H₂BrF₂N
Boiling Point 149.2 °C at 760 mmHg
Molecular Weight 193.978
Flash Point 44 °C
Transport Information
Appearance
Safety
Risk Codes R36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms ZINC02513193;
PSA 12.89000
LogP 2.12230

2-Bromo-3,5-difluoropyridine Specification

The 2-Bromo-3,5-difluoropyridine, with the CAS registry number 660425-16-1, is also known as ZINC02513193. This chemical's molecular formula is C₅H₂BrF₂N and molecular weight is 193.976886. Its IUPAC name is called 2-bromo-3,5-difluoropyridine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 2-Bromo-3,5-difluoropyridine: (1)ACD/LogP: 1.50; (2)ACD/LogD (pH 5.5): 1.5; (3)ACD/LogD (pH 7.4): 1.5; (4)ACD/BCF (pH 5.5): 8.12; (5)ACD/BCF (pH 7.4): 8.12; (6)ACD/KOC (pH 5.5): 155.89; (7)ACD/KOC (pH 7.4): 155.89; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.508; (10)Molar Refractivity: 32.02 cm³; (11)Molar Volume: 107.2 cm³; (12)Surface Tension: 37.9 dyne/cm; (13)Density: 1.808 g/cm³; (14)Flash Point: 44 °C; (15)Enthalpy of Vaporization: 37.02 kJ/mol; (16)Boiling Point: 149.2 °C at 760 mmHg; (17)Vapour Pressure: 5.17 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=NC(=C1F)Br)F
(2)InChI: InChI=1S/C5H2BrF2N/c6-5-4(8)1-3(7)2-9-5/h1-2H
(3)InChIKey: PAYLLTXDCVQGLW-UHFFFAOYSA-N

Product Name

2-Bromo-3,5-difluoropyridine

2-Bromo-3,5-difluoropyridine Specification

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