Pyrimidine, 4-bromo-5-fluoro- supplier

Name
4-BROMO-5-FLUOROPYRIMIDINE
EINECS
CAS No. 1003706-87-3
Density 1.838 g/cm³
Solubility
Melting Point
Formula C₄H₂BrFN₂
Boiling Point 201.001 °C at 760 mmHg
Molecular Weight 176.976
Flash Point 75.363 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Bromo-5-fluoro-pyrimidine;Pyrimidine,4-bromo-5-fluoro;4-bromanyl-5-fluoranyl-pyrimidine;4-Bromo-5-fluoro-1,3-diazine;
PSA 25.78000
LogP 1.37820

Pyrimidine, 4-bromo-5-fluoro- Specification

The Pyrimidine, 4-bromo-5-fluoro- is an organic compound with the formula C₄H₂BrFN₂. The systematic name of this chemical is 4-Bromo-5-fluoro-pyrimidine. With the CAS registry number 1003706-87-3, it is also named as 4-Bromo-5-fluoropyrimidine. The product's category is Pyrimidine series. Besides, its molecular weight is 176.9745.

Physical properties about Pyrimidine, 4-bromo-5-fluoro- are: (1)ACD/LogP: 0.19; (2)ACD/LogD (pH 5.5): 0.192; (3)ACD/LogD (pH 7.4): 0.192; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 30.298; (7)ACD/KOC (pH 7.4): 30.298; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78 Å²; (10)Index of Refraction: 1.538; (11)Molar Refractivity: 30.119 cm³; (12)Molar Volume: 96.275 cm³; (13)Polarizability: 11.94×10^-24 cm³; (14)Surface Tension: 47.833 dyne/cm; (15)Density: 1.838 g/cm³; (16)Flash Point: 75.363 °C; (17)Enthalpy of Vaporization: 41.935 kJ/mol; (18)Boiling Point: 201.001 °C at 760 mmHg; (19)Vapour Pressure: 0.447 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H2BrFN2/c5-4-3(6)1-7-2-8-4/h1-2H
(2)InChIKey: PPJOFMHOVLXHPA-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C4H2BrFN2/c5-4-3(6)1-7-2-8-4/h1-2H
(4)Std. InChIKey: PPJOFMHOVLXHPA-UHFFFAOYSA-N

Product Name

4-BROMO-5-FLUOROPYRIMIDINE

Pyrimidine, 4-bromo-5-fluoro- Specification

Related Products

Hot Products