Pyrimidine, 5-phenyl- supplier

Name
5-PHENYL-PYRIMIDINE
EINECS
CAS No. 34771-45-4
Article Data124
CAS DataBase
Density 1.106 g/cm³
Solubility
Melting Point
Formula C₁₀H₈N₂
Boiling Point 297.8 °C at 760 mmHg
Molecular Weight 156.187
Flash Point 141.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Phenylpyrimidine;
PSA 25.78000
LogP 2.14360

Pyrimidine, 5-phenyl- Specification

The CAS register number of Pyrimidine, 5-phenyl- is 34771-45-4. The systematic name about this chemical is 5-phenylpyrimidine. The molecular formula about this chemical is C₁₀H₈N₂ and the molecular weight is 156.18.

Physical properties about Pyrimidine, 5-phenyl- are: (1)ACD/LogP: 1.42; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 25.78 Å²; (5)Index of Refraction: 1.58; (6)Molar Refractivity: 47.02 cm³; (7)Molar Volume: 141.1 cm³; (8)Polarizability: 18.64x10^-24cm³; (9)Surface Tension: 46.6 dyne/cm; (10)Density: 1.106 g/cm³; (11)Flash Point: 141.3 °C; (12)Enthalpy of Vaporization: 51.62 kJ/mol; (13)Boiling Point: 297.8 °C at 760 mmHg; (14)Vapour Pressure: 0.00234 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2cc(c1ccccc1)cnc2
(2)InChI: InChI=1/C10H8N2/c1-2-4-9(5-3-1)10-6-11-8-12-7-10/h1-8H
(3)InChIKey: LVXOXXGCJHYEOS-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-11-8-12-7-10/h1-8H
(5)Std. InChIKey: LVXOXXGCJHYEOS-UHFFFAOYSA-N

Product Name

5-PHENYL-PYRIMIDINE

Pyrimidine, 5-phenyl- Specification

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