3,4-Methylenedioxybenzhydrazide


Catalog No:   FT-0676311

CAS No:   22026-39-7

  • Chemical Name:  3,4-Methylenedioxybenzhydrazide
  • Molecular Formula:  C8H8N2O3
  • Molecular Weight:  180.16
  • InChI Key:  RAXBGBHBUFGWPG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H8N2O3/c9-10-8(11)5-1-2-6-7(3-5)13-4-12-6/h1-3H,4,9H2,(H,10,11)

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: 174 °C
CAS: 22026-39-7
MF: C8H8N2O3
Flash_Point: N/A
Product_Name: 1,3-benzodioxole-5-carbohydrazide
Density: 1.406 g/cm3
FW: 180.16100
Bolling_Point: N/A
Refractive_Index: 1.618
LogP: 1.11000
PSA: 73.58000
Molecular_Structure: ['1 . Molar refractive index 4493 ', '2 . Molar volume (cm3/mol)1281 ', '3 . Parachor (902K)3650 ', '4 表面张力(dyne/cm)658 ', '5 . Polarizability (10-24cm3)1781']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 736 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :210 ', '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: 174 °C
MF: C8H8N2O3
Exact_Mass: 180.05300
FW: 180.16100
Density: 1.406 g/cm3
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)174 ', '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']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi
HS_Code: 2932999099
Risk_Statements(EU): R20/21/22

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