1H-INDAZOL-4-AMINE (CAS: 41748-71-4) - Chemical Structure and Molecular Formula
1H-INDAZOL-4-AMINE (CAS: 41748-71-4) - Chemical Structure Thumbnail

1H-INDAZOL-4-AMINE

Catalog No:   FT-0646211

CAS No:   41748-71-4

  • Chemical Name:  1H-INDAZOL-4-AMINE
  • Molecular Formula:  C7H7N3
  • Molecular Weight:  133.15
  • InChI Key:  MDELYEBAXHZXLZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H7N3/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,8H2,(H,9,10)
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: 148-150ºC
CAS: 41748-71-4
MF: C7H7N3
Flash_Point: 209.5±7.6 °C
Product_Name: 4-Aminoindazole
Density: 1.4±0.1 g/cm3
FW: 133.151
Bolling_Point: 376.6±15.0 °C at 760 mmHg
Refractive_Index: 1.780
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Flash_Point: 209.5±7.6 °C
LogP: 0.54
Bolling_Point: 376.6±15.0 °C at 760 mmHg
FW: 133.151
PSA: 54.70000
Computational_Chemistry: ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :11 ', '6. TPSA 547 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :126 ', '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: 148-150ºC
MF: C7H7N3
Exact_Mass: 133.063995
Molecular_Structure: ['1 . Molar refractive index 4085 ', '2 . Molar volume 973 ', '3 . Parachor （902K）2906 ', '4 . Surface tension 794 ', '5 . Polarizability 1619']
Density: 1.4±0.1 g/cm3
More_Info: ['1 . Melting point（ºC）148～150']
RIDADR: UN 3259
Risk_Statements(EU): 34
HS_Code: 2933990090
Safety_Statements: 26-36/37/39

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