2-Bromo-5-fluoropyrimidine supplier

Name
2-Bromo-5-fluoropyrimidine
EINECS
CAS No. 947533-45-1
Article Data3
CAS DataBase
Density 1.838 g/cm³
Solubility
Melting Point
Formula C₄H₃BrFN₂
Boiling Point 255 °C at 760 mmHg
Molecular Weight 176.976
Flash Point 108 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-bromo-5-fluoropyrimidine
PSA 25.78000
LogP 1.37820

2-Bromo-5-fluoropyrimidine Specification

The Pyrimidine,2-bromo-5-fluoro- is an organic compound with the formula C₄H₃BrFN₂. The IUPAC name of this chemical is 2-bromo-5-fluoropyrimidine. With the CAS registry number 947533-45-1, it is also named as 2-Bromo-5-fluoro-1-pyrimidine. The product's categories are Building Blocks; Pyrimidine.

Physical properties about Pyrimidine,2-bromo-5-fluoro- are: (1)ACD/LogP: 0.55; (2)ACD/LogD (pH 5.5): 0.55; (3)ACD/LogD (pH 7.4): 0.55; (4)#H bond acceptors: 2; (5)Polar Surface Area: 25.78 Å²; (6)Index of Refraction: 1.538; (7)Molar Refractivity: 30.11 cm³; (8)Molar Volume: 96.2 cm³; (9)Polarizability: 11.94×10^-24cm³; (10)Surface Tension: 47.8 dyne/cm; (11)Density: 1.838 g/cm³; (12)Flash Point: 108 °C; (13)Enthalpy of Vaporization: 47.26 kJ/mol; (14)Boiling Point: 255 °C at 760 mmHg; (15)Vapour Pressure: 0.0267 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc(n1)Br)F
(2)InChI: InChI=1/C4H2BrFN2/c5-4-7-1-3(6)2-8-4/h1-2H
(3)InChIKey: ANSMRNCOBLTNBO-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C4H2BrFN2/c5-4-7-1-3(6)2-8-4/h1-2H
(5)Std. InChIKey: ANSMRNCOBLTNBO-UHFFFAOYSA-N

Product Name

2-Bromo-5-fluoropyrimidine

2-Bromo-5-fluoropyrimidine Specification

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