5-Bromo-2-phenylpyrimidine supplier

Name
5-Bromo-2-phenylpyrimidine
EINECS
CAS No. 38696-20-7
Article Data14
CAS DataBase
Density 1.494 g/cm³
Solubility
Melting Point 83-84 °C(Solv: ethyl acetate (141-78-6))
Formula C₁₀H₇BrN₂
Boiling Point 232.138 °C at 760 mmHg
Molecular Weight 235.083
Flash Point 94.194 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Bromo-2-Phenylpyrimidine
PSA 25.78000
LogP 2.90610

5-Bromo-2-phenylpyrimidine Specification

The 5-Bromo-2-phenylpyrimidine is an organic compound with the formula C₁₀H₇BrN₂. The systematic name of this chemical is 5-bromo-2-phenylpyrimidine. With the CAS registry number 38696-20-7, it is also named as pyrimidine, 5-bromo-2-phenyl-.

Physical properties about 5-Bromo-2-phenylpyrimidine are: (1)ACD/LogP: 2.78; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 131; (5)ACD/BCF (pH 7.4): 131; (6)ACD/KOC (pH 5.5): 1139; (7)ACD/KOC (pH 7.4): 1139; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 25.78 Å²; (11)Index of Refraction: 1.612; (12)Molar Refractivity: 54.717 cm³; (13)Molar Volume: 157.35 cm³; (14)Polarizability: 21.692×10^-24cm³; (15)Surface Tension: 50.482 dyne/cm; (16)Density: 1.494 g/cm³; (17)Flash Point: 94.194 °C; (18)Enthalpy of Vaporization: 44.978 kJ/mol; (19)Boiling Point: 232.138 °C at 760 mmHg; (20)Vapour Pressure: 0.091 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(nc1)c2ccccc2
(2)InChI: InChI=1/C10H7BrN2/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-7H
(3)InChIKey: ZZKCBZDJCZZPSM-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H7BrN2/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-7H
(5)Std. InChIKey: ZZKCBZDJCZZPSM-UHFFFAOYSA-N

Product Name

5-Bromo-2-phenylpyrimidine

5-Bromo-2-phenylpyrimidine Specification

Related Products

Hot Products