2-isonitrosophenyl acetone

2-isonitrosophenylpropionone structural formula

2-isonitrosophenylpropionone structural formula

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

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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