Pyrimidine, 4-ethoxy- supplier

Name
Pyrimidine, 4-ethoxy- (8CI,9CI)
EINECS
CAS No. 24903-72-8
Article Data3
CAS DataBase
Density 1.067 g/cm³
Solubility
Melting Point
Formula C₆H₈N₂O
Boiling Point 199.616 °C at 760 mmHg
Molecular Weight 124.142
Flash Point 71.691 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Ethoxypyrimidine;
PSA 35.01000
LogP 0.87530

Pyrimidine, 4-ethoxy- Specification

The Pyrimidine, 4-ethoxy-, with the CAS registry number 24903-72-8, belongs to the product category of Pyrimidine. This chemical's molecular formula is C₆H₈N₂O and molecular weight is 124.14. What's more, its systematic name is 4-Ethoxypyrimidine.

Physical properties about Pyrimidine, 4-ethoxy- are: (1)ACD/LogP: 1.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 85; (8)ACD/KOC (pH 7.4): 86; (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: 1.492; (14)Molar Refractivity: 33.747 cm³; (15)Molar Volume: 116.39 cm³; (16)Polarizability: 13.378×10^-24 cm³; (17)Surface Tension: 39.629 dyne/cm; (18)Density: 1.067 g/cm³; (19)Flash Point: 71.691 °C; (20)Enthalpy of Vaporization: 41.801 kJ/mol; (21)Boiling Point: 199.616 °C at 760 mmHg; (22)Vapour Pressure: 0.478 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCOc1ccncn1
(2) InChI: InChI=1/C6H8N2O/c1-2-9-6-3-4-7-5-8-6/h3-5H,2H2,1H3
(3) InChIKey: UDVWSTBKKYWADN-UHFFFAOYAV

Product Name

Pyrimidine, 4-ethoxy- (8CI,9CI)

Pyrimidine, 4-ethoxy- Specification

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