2,5-Dibromopyrimidine supplier

Name
2,5-Dibromopyrimidine
EINECS 689-451-8
CAS No. 32779-37-6
Article Data8
CAS DataBase
Density 2.197 g/cm³
Solubility
Melting Point 83.0 to 87.0 °C
Formula C₄H₂Br₂N₂
Boiling Point 316.642 °C at 760 mmHg
Molecular Weight 237.881
Flash Point 145.3 °C
Transport Information
Appearance
Safety 26-39-36/37/39
Risk Codes 22-41-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms 2,5-dibromo-Pyrimidine
PSA 25.78000
LogP 2.00160

2,5-Dibromopyrimidine Specification

The 2,5-Dibromopyrimidine is an organic compound with the formula C₄H₂Br₂N₂. The IUPAC name of this chemical is 2,5-dibromopyrimidine. With the CAS registry number 32779-37-6, it is also named as pyrimidine, 2,5-dibromo-.

Physical properties about 2,5-Dibromopyrimidine are: (1)ACD/LogP: 1.19; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 5; (6)ACD/KOC (pH 5.5): 105; (7)ACD/KOC (pH 7.4): 105; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78 Å²; (10)Index of Refraction: 1.616; (11)Molar Refractivity: 37.816 cm³; (12)Molar Volume: 108.25 cm³; (13)Polarizability: 14.991×10^-24cm³; (14)Surface Tension: 56.329 dyne/cm; (15)Density: 2.197 g/cm³; (16)Flash Point: 145.3 °C; (17)Enthalpy of Vaporization: 53.576 kJ/mol; (18)Boiling Point: 316.642 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc(n1)Br)Br
(2)InChI: InChI=1/C4H2Br2N2/c5-3-1-7-4(6)8-2-3/h1-2H
(3)InChIKey: XAHITOJPIWZJHD-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C4H2Br2N2/c5-3-1-7-4(6)8-2-3/h1-2H
(5)Std. InChIKey: XAHITOJPIWZJHD-UHFFFAOYSA-N

Product Name

2,5-Dibromopyrimidine

2,5-Dibromopyrimidine Specification

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