Structural formula
Business number | 02XX |
---|---|
Molecular formula | C6H8N2O |
Molecular weight | 124.14 |
label |
2(1H)-Pyrimidinone, 4,6-dimethyl-, 4,6-Dimethyl-2(1h)-pyrimidinon, 4,6-Dimethyl-2(3H)-pyrimidinone, 4,6-Dimethyl-2-pyrimidone, 2-Hydroxy-4,6-dimethylpyrimidine, 4,6-Dimethyl-2-hydroxypyrimidine, 4,6-Dimethylpyrimidin-2-ol, 4,6-Dimethyl-2-pyrimidinol |
Numbering system
CAS number:108-79-2
MDL number:MFCD00006072
EINECS number:203-617-5
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Properties: yellow powder.
2. Density (g/mL, 20℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (ºC): 201-205
5. Boiling point (ºC, normal pressure): Undetermined
6. Boiling point (ºC, mm Hg): Undetermined
7. Refractive index (D20): Not determined
8. Flash point (ºC): Not determined
9. Specific rotation (ºC): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure ( mmHg, ºC): Undetermined
12. Saturated vapor pressure (kPa, ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Oil-water (octanol/water) partition coefficient relationship Value: Undetermined
17. Explosion upper limit (%, V/V): Undetermined
18. Explosion lower limit (%, V/V): Undetermined
19. Solubility: Undetermined.
Toxicological data
None
Ecological data
This substance is slightly hazardous to water.
Molecular structure data
1. Molar refractive index: 33.96
2. Molar volume (cm3/mol): 106.8
3. Isotonic specific volume (90.2K ): 285.8
4. Surface tension (dyne/cm): 51.2
5. Polarizability (10-24cm3): 13.46
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 0
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 0
5. InterconversionNumber of conformers: 5
6. Topological molecule polar surface area 41.5
7. Number of heavy atoms: 9
8. Surface charge: 0
p>
9. Complexity: 203
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12 .The number of uncertain atomic stereocenters: 0
13. The number of determined chemical bond stereocenters: 0
14. The uncertain number of chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
Avoid contact with strong oxidizing agents.
Storage method
Stored in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. Keep container tightly sealed. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.
Synthesis method
None
Purpose
None