6-Phenyl-4,5-dihydropyridazin-3(2H)-one


Catalog No:   FT-0683265

CAS No:   1011-46-7

  • Molecular Formula:  174.2
  • Formula Weight: C10H10N2O
  • Inchl Key: KSGYMLDMYPAMFV-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H10N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 151-154ºC(lit.)
CAS: 1011-46-7
MF: C10H10N2O
Flash_Point: N/A
Product_Name: 6-Phenyl-4,5-dihydro-3(2H)-pyridazinone
Density: 1.2±0.1 g/cm3
FW: 174.199
Bolling_Point: N/A
Melting_Point: 151-154ºC(lit.)
Refractive_Index: 1.623
MF: C10H10N2O
Exact_Mass: 174.079315
LogP: 0.04
Molecular_Structure: ['1. Molar refractive index 5049 ', '2. Molar volume 1431 ', '3. Parachor (902K)376 ', '4. Surface tension 475 ', '5. Dielectric constant N/A ', '6. Polarizability 2001 ', '7. Single isotope mass 174079313 Da ', '8. Nominal mass 174 Da ', '9. Average mass 1741992 Da']
FW: 174.199
PSA: 41.46000
Density: 1.2±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 415 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :229 ', '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']
Safety_Statements: S26
Hazard_Codes: Xi: Irritant;
HS_Code: 2933990090
Risk_Statements(EU): R36/37/38

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