4-AMINOANTIPYRINE HYDROCHLORIDE


Catalog No:   FT-0638196

CAS No:   22198-72-7

  • Chemical Name:  4-AMINOANTIPYRINE HYDROCHLORIDE
  • Molecular Formula:  C11H14ClN3O
  • Molecular Weight:  239.7
  • InChI Key:  UZSCVCWALGRUTR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H13N3O.ClH/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9;/h3-7H,12H2,1-2H3;1H

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
FW: 239.701
Bolling_Point: 309ºC at 760 mmHg
MF: C11H14ClN3O
Flash_Point: 140.7ºC
Product_Name: 4-aminoantipyrine hydrochloride
Density: N/A
CAS: 22198-72-7
Melting_Point: 220-225 °C
Flash_Point: 140.7ºC
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)220-225 ', '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: 52.95000
Vapor_Pressure: 0.000659mmHg at 25°C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 496 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :305 ', '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 :2']
FW: 239.701
LogP: 2.44980
Bolling_Point: 309ºC at 760 mmHg
Exact_Mass: 239.082535
MF: C11H14ClN3O
Melting_Point: 220-225 °C
Molecular_Structure:
HS_Code: 2933199090
Safety_Statements: S36/37/39-S26
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xn: Harmful;

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