Structural formula
Business number | 018J |
---|---|
Molecular formula | C12H11N2NaO3 |
Molecular weight | 254.22 |
label |
5-Ethyl-5-phenyl-1-methyl-2,4,6-(1H,3H,5H)-pyrimidintrione monosodium salt, 5-Ethyl-5-phenyl-2,4,6-trioxohexahydropyrimidine sodium salt, 5-Ethyl-5-phenylbarbituric acid sodium salt |
CAS number:57-30-7
MDL number:MFCD00036211
EINECS number:200-322-3
RTECS number:CQ7000000
BRN number:3802044
PubChem number:24898608
1. Appearance: crystal or white powder. Bitter taste. Slightly hygroscopic.
2. Density (g/mL,25/4℃): SPAN>Undetermined
3.????? Relative vapor density (g/mL,Air=1): Undetermined
4. Melting point (oC): 284~286
5. Boiling Point (oC,Normal pressure): Undetermined
6. Boiling Point (oC,5.2kPa): Undetermined
7. Refractive Index: Undetermined
8. Flash point (oC): Undetermined
9. Specific rotation (o): Undetermined
10. Autoignition point or ignition temperature (oC): Undetermined
11. Vapor pressure (kPa,25oC): Undetermined
12. saturated vapor pressure (kPa,60oC): Undetermined
13. Burning Heat (KJ/mol): Undetermined
14. Critical temperature (oC): Undetermined
15. Critical Pressure (KPa): Undetermined
16. Oil and water (octanol/Log value of partition coefficient for water: undetermined
17. Explosion limit (%,V/V): Undetermined
18. Explosion lower limit (%,V/V): Undetermined
19. Solubility:1gProduct dissolves in approx.1mlWater, about10mlEthanol, insoluble in ether and chloroform. Aqueous solution is alkaline to litmus and phenolphthalein,pH9.3.
None
None
None
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 2
6. Topological molecule polar surface area 81.6
7. Number of heavy atoms: 18
8. Surface charge: 0
9. Complexity: 378
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 1
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 2
None
This product should be sealed, dry and protected from light.
None
Biochemical research. Forensic Chemistry. Medicines (anticonvulsants, sedatives, hypnotics).
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