Structural formula
| Business number | 03AY |
|---|---|
| Molecular formula | C9H9NO2 |
| Molecular weight | 163.17 |
| label |
1-Phenyl-1,2-propanedione-2-oxime, C6H5COC(=NOH)CH3, aliphatic compounds |
Numbering system
CAS number:119-51-7
MDL number:MFCD00002115
EINECS number:204-329-2
RTECS number:UH2975000
BRN number:None
PubChem number:24896039
Physical property data
1. Character: Undetermined
2. Density (g/mL,25℃): Undetermined
3. Relative vapor density (g/mL,Air =1): Undetermined
4. Melting point (ºC): 113-115
5. Boiling point (ºC,Normal pressure): Undetermined
6. Boiling point (ºC, KPa): Undetermined
7. Refractive index: Undetermined
8. Flashpoint (ºC): Undetermined
9. Specific rotation (º): 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 and water (octanol/Log value of the partition coefficient for water: undetermined
17. Explosion upper limit (%,V/V): Undetermined
18. 6. Topological molecular polar surface area (TPSA): 49.7
7. Heavy atoms Quantity: 12
8. Surface charge ：0
9. Complexity ：193
10. Number of isotope atoms:0
11. Determine the number of atomic stereocenters:0
12. Uncertain number of atomic stereocenters:0
13. Determine the number of stereocenters of chemical bonds:1
14. Uncertain number of chemical bond stereocenters:0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
scii-font-family: Arial; mso-hansi-font-family: Arial; mso-bidi-font-family: Arial”>Uncertain number of atomic stereocenters:0
13. Determine the number of stereocenters of chemical bonds:1
14. Uncertain number of chemical bond stereocenters:0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
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