1-(FORMAMIDOMETHYL)-1H-BENZOTRIAZOLE


Catalog No:   FT-0642059

CAS No:   87022-36-4

  • Chemical Name:  1-(FORMAMIDOMETHYL)-1H-BENZOTRIAZOLE
  • Molecular Formula:  C8H8N4O
  • Molecular Weight:  176.18
  • InChI Key:  AUDGAMZNNDGYAX-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H8N4O/c13-6-9-5-12-8-4-2-1-3-7(8)10-11-12/h1-4,6H,5H2,(H,9,13)

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: N-(benzotriazol-1-ylmethyl)formamide
Flash_Point: 237.1ºC
Melting_Point: 135-138ºC(lit.)
FW: 176.17500
Density: 1.39g/cm3
CAS: 87022-36-4
Bolling_Point: 468.5ºC at 760 mmHg
MF: C8H8N4O
Molecular_Structure: ['1 . Molar refractive index 4828 ', '2 . Molar volume (m3/mol)1265 ', '3 . Parachor (902K)3527 ', '4 表面张力(dyne/cm)604 ', '5 . Polarizability (10-24cm3)1914']
Flash_Point: 237.1ºC
Refractive_Index: 1.688
FW: 176.17500
Density: 1.39g/cm3
Bolling_Point: 468.5ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 598 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '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']
LogP: 1.16160
Melting_Point: 135-138ºC(lit.)
PSA: 59.81000
MF: C8H8N4O
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)135-138 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC4mmHg)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(Pa,25)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(正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']
Exact_Mass: 176.07000
Hazard_Codes: Xi
Risk_Statements(EU): 36/37/38
HS_Code: 2933990090
Safety_Statements: 26-37/39

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