4-(1,2,4-TRIAZOL-1-YL)PHENOL


Catalog No:   FT-0616447

CAS No:   68337-15-5

  • Molecular Formula:  161.16
  • Formula Weight: C8H7N3O
  • Inchl Key: ZOPIBCDDKMAEII-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H7N3O/c12-8-3-1-7(2-4-8)11-6-9-5-10-11/h1-6,12H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 161.16100
CAS: 68337-15-5
Melting_Point: 254-257 °C
Bolling_Point: 371.4ºC at 760 mmHg
MF: C8H7N3O
Product_Name: 4-(1,2,4-Triazol-1-yl)Phenol
Flash_Point: 178.4ºC
Density: 1.32g/cm3
FW: 161.16100
MF: C8H7N3O
Refractive_Index: 1.665
More_Info: ['1 . Appearance 棕色or 者微White 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)254257 ', '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 。']
Bolling_Point: 371.4ºC at 760 mmHg
Exact_Mass: 161.05900
PSA: 50.94000
Computational_Chemistry: ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 509 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :145 ', '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']
Molecular_Structure: ['1 . Molar refractive index 4522 ', '2 . Molar volume (m3/mol)1217 ', '3 . Parachor (902K)3329 ', '4 . Surface tension 559 ', '5 . Polarizability (10 -24cm 3)1793']
LogP: 0.97290
Melting_Point: 254-257 °C
Flash_Point: 178.4ºC
Density: 1.32g/cm3
Risk_Statements(EU): R36/37/38:Irritating to eyes, respiratory system and skin .
Hazard_Codes: Xi
HS_Code: 2933990090
Safety_Statements: S24/25

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