Pyrimidine,2,4-diethoxy- supplier

Name
2,4-DIETHOXYPYRIMIDINE
EINECS
CAS No. 20461-60-3
Article Data8
CAS DataBase
Density 1.071 g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂O₂
Boiling Point 270.3 °C at 760 mmHg
Molecular Weight 168.195
Flash Point 99.1 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Diethoxypyrimidine;NSC 13689;
PSA 44.24000
LogP 1.27400

Pyrimidine,2,4-diethoxy- Specification

The Pyrimidine,2,4-diethoxy-, with the CAS registry number 20461-60-3, is also known as 2,4-Diethoxypyrimidine, 98%. This chemical's molecular formula is C₈H₁₂N₂O₂ and molecular weight is 168.19. What's more, both its IUPAC name and systematic name are the same which is called 2,4-Diethoxypyrimidine.

Physical properties about Pyrimidine,2,4-diethoxy- are: (1) ACD/LogP: 2.13; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 4; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 4; (6) Polar Surface Area: 44.24 Å²; (7) Index of Refraction: 1.486; (8) Molar Refractivity: 45.05 cm³; (9) Molar Volume: 156.8 cm³; (10) Surface Tension: 37.5 dyne/cm; (11) Density: 1.071 g/cm³; (12) Flash Point: 99.1 °C; (13) Enthalpy of Vaporization: 48.8 kJ/mol; (14)Boiling Point: 270.3 °C at 760 mmHg; (15) Vapour Pressure: 0.0114 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1nc(OCC)ccn1)CC
(2) InChI: InChI=1/C8H12N2O2/c1-3-11-7-5-6-9-8(10-7)12-4-2/h5-6H,3-4H2,1-2H3
(3) InChIKey: REZCUNDZKVUACL-UHFFFAOYAW

Product Name

2,4-DIETHOXYPYRIMIDINE

Pyrimidine,2,4-diethoxy- Specification

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