4-Ethyl-2,3-dioxo-1-piperazine carbonyl chloride


Catalog No:   FT-0640625

CAS No:   59703-00-3

  • Chemical Name:  4-Ethyl-2,3-dioxo-1-piperazine carbonyl chloride
  • Molecular Formula:  C7H9ClN2O3
  • Molecular Weight:  204.61
  • InChI Key:  SXVBQOZRZIUHKU-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H9ClN2O3/c1-2-9-3-4-10(7(8)13)6(12)5(9)11/h2-4H2,1H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 100 °C
CAS: 59703-00-3
MF: C7H9ClN2O3
Flash_Point: 131.0±22.6 °C
Product_Name: 4-ethyl-2,3-dioxopiperazin-1-carbonylchlorid
Density: 1.4±0.1 g/cm3
FW: 204.611
Bolling_Point: 292.9±23.0 °C at 760 mmHg
Refractive_Index: 1.526
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 131.0±22.6 °C
LogP: -1.17
Bolling_Point: 292.9±23.0 °C at 760 mmHg
Water_Solubility: decomposes
PSA: 57.69000
Molecular_Structure: ['1 . Molar refractive index 4458 ', '2 . Molar volume (m3/mol)1452 ', '3 . Parachor (902K)3878 ', '4 . Surface tension 508 ', '5 . Polarizability 1767']
Computational_Chemistry: ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 577 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :267 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 100 °C
MF: C7H9ClN2O3
Exact_Mass: 204.030167
FW: 204.611
Density: 1.4±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/cm3 )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)100 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (g/L,)Water 分解']
Safety_Statements: S45-S36/37/39-S26
Hazard_Codes: C:Corrosive;
HS_Code: 2933599090
Risk_Statements(EU): R34

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