Pyrimidine,4-methyl-6-phenoxy- supplier

Name
PYRIMIDINE, 4-METHYL-6-PHENOXY-
EINECS
CAS No. 55849-46-2
Article Data3
CAS DataBase
Density 1.144 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₀N₂O
Boiling Point 299.7 °C at 760 mmHg
Molecular Weight 186.213
Flash Point 109.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Methyl-4-phenoxypyrimidine;
PSA 35.01000
LogP 2.57730

Pyrimidine,4-methyl-6-phenoxy- Specification

The Pyrimidine, 4-methyl-6-phenoxy-, with the CAS registry number 55849-46-2, is also known as 6-Methyl-4-phenoxypyrimidine. This chemical's molecular formula is C₁₁H₁₀N₂O and molecular weight is 186.21. What's more, its systematic name is 4-Methyl-6-phenoxypyrimidine.

Physical properties about Pyrimidine, 4-methyl-6-phenoxy- are: (1)ACD/LogP: 3.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.02; (4)ACD/LogD (pH 7.4): 3.03; (5)ACD/BCF (pH 5.5): 117.02; (6)ACD/BCF (pH 7.4): 117.29; (7)ACD/KOC (pH 5.5): 1051.43; (8)ACD/KOC (pH 7.4): 1053.89; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.01 Å²; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 53.7 cm³; (15)Molar Volume: 162.7 cm³; (16)Polarizability: 21.28×10^-24 cm³; (17)Surface Tension: 46.2 dyne/cm; (18)Density: 1.144 g/cm³; (19)Flash Point: 109.9 °C; (20)Enthalpy of Vaporization: 51.81 kJ/mol; (21)Boiling Point: 299.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00209 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc2cc(Oc1ccccc1)ncn2
(2) InChI: InChI=1/C11H10N2O/c1-9-7-11(13-8-12-9)14-10-5-3-2-4-6-10/h2-8H,1H3
(3) InChIKey: SDQMONCEWNLINK-UHFFFAOYAS

Product Name

PYRIMIDINE, 4-METHYL-6-PHENOXY-

Pyrimidine,4-methyl-6-phenoxy- Specification

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