Pyrimidine, 4-methoxy- supplier

Name
Pyrimidine, 4-methoxy- (6CI,7CI,8CI,9CI)
EINECS
CAS No. 6104-41-2
Article Data11
CAS DataBase
Density 1.102g/cm³
Solubility
Melting Point
Formula C₅H₆N₂O
Boiling Point 181.7 °C at 760 mmHg
Molecular Weight 110.115
Flash Point 64.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Methoxypyrimidine;NSC 193519;
PSA 35.01000
LogP 0.48520

Pyrimidine, 4-methoxy- Specification

The Pyrimidine, 4-methoxy-, with CAS registry number 6104-41-2, belongs to the following product categories: Pyrimidine. It has the systematic name of 4-methoxypyrimidine. Besides this, it is also called Methyl 4-pyrimidinyl ether. And the chemical formula of this chemical is C₅H₆N₂O.

Physical properties of Pyrimidine, 4-methoxy-: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 35.01 Å²; (7)Index of Refraction: 1.494; (8)Molar Refractivity: 29.11 cm³; (9)Molar Volume: 99.8 cm³; (10)Polarizability: 11.54×10^-24cm³; (11)Surface Tension: 40.6 dyne/cm; (12)Density: 1.102 g/cm³; (13)Flash Point: 64.4 °C; (14)Enthalpy of Vaporization: 40.08 kJ/mol; (15)Boiling Point: 181.7 °C at 760 mmHg; (16)Vapour Pressure: 1.15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ncncc1)C
(2)InChI: InChI=1/C5H6N2O/c1-8-5-2-3-6-4-7-5/h2-4H,1H3
(3)InChIKey: PENVYHXKYYCYML-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C5H6N2O/c1-8-5-2-3-6-4-7-5/h2-4H,1H3
(5)Std. InChIKey: PENVYHXKYYCYML-UHFFFAOYSA-N

Product Name

Pyrimidine, 4-methoxy- (6CI,7CI,8CI,9CI)

Pyrimidine, 4-methoxy- Specification

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