1A,7A-DIHYDRONAPHTHO[2,3-B]OXIRENE-2,7-DIONE


Catalog No:   FT-0637227

CAS No:   15448-58-5

  • Chemical Name:  1A,7A-DIHYDRONAPHTHO[2,3-B]OXIRENE-2,7-DIONE
  • Molecular Formula:  C10H6O3
  • Molecular Weight:  174.15
  • InChI Key:  TVVRFUOKLKGUKT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H6O3/c11-7-5-3-1-2-4-6(5)8(12)10-9(7)13-10/h1-4,9-10H

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
Product_Name: 1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
Bolling_Point: 377.8ºC at 760mmHg
Density: 1.462g/cm3
MF: C10H6O3
CAS: 15448-58-5
Melting_Point: N/A
Flash_Point: 173.9ºC
FW: 174.15300
MF: C10H6O3
Bolling_Point: 377.8ºC at 760mmHg
Exact_Mass: 174.03200
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)Unknow ', '5. Boiling point(ºC,Atmospheric pressure)Unknow ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexUnknow ', '8. Flash point(ºC)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 Unknow ', '17. Upper limit of explosion(%,V/V)Unknow ', '18. Lower limit of explosion(%,V/V)Unknow ', ' 19. Solubility Unknow']
PSA: 46.67000
Flash_Point: 173.9ºC
Computational_Chemistry: ['1. XlogP 1 ', '2. Hydrogen Bond Donor Count 0 ', '3. Hydrogen Bond Acceptor Count 3 ', '4. Rotatable Bond Count 0 ', '5. Isotope Atom Count 3 ', '6. TPSA 467 ', '7. Heavy Atom Count 13 ', '8. Topological Polar Surface Area 0 ', '9. Complexity 256 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 2 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']
Density: 1.462g/cm3
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 4295 ', '2 . Molar volume (m3/mol)1190 ', '3 . Parachor (902K)3297 ', '4 . Surface tension 588 ', '5 . Polarizability 1702']
Vapor_Pressure: 6.57E-06mmHg at 25°C
FW: 174.15300
LogP: 0.83300
Refractive_Index: 1.641
Hazard_Codes: Xi: Irritant;
HS_Code: 2932999099

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