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.) |
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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.) |
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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 |
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Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2933990090 |
Risk_Statements(EU): | R36/37/38 |