4,5-Dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-3(2H)-pyridazinone


Catalog No:   FT-0630830

CAS No:   74150-27-9

  • Chemical Name:  4,5-Dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-3(2H)-pyridazinone
  • Molecular Formula:  C19H18N4O2
  • Molecular Weight:  334.4
  • InChI Key:  GLBJJMFZWDBELO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C19H18N4O2/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24)

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
Symbol: Danger
FW: 334.372
Density: 1.4±0.1 g/cm3
CAS: 74150-27-9
Bolling_Point: N/A
Product_Name: Pimobendan
Melting_Point: N/A
Flash_Point: N/A
MF: C19H18N4O2
Density: 1.4±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :15 ', '6. TPSA 794 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :530 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1 . Molar refractive index 9400 ', '2 . Molar volume 2452 ', '3 . Parachor (902K)6576 ', '4 . Surface tension 517 ', '5 . Polarizability 3726']
LogP: 1.81
Refractive_Index: 1.693
FW: 334.372
PSA: 79.37000
MF: C19H18N4O2
Exact_Mass: 334.142975
Hazard_Codes: Xi
RTECS: CY8980000
Risk_Statements(EU): R36/37/38:Irritating to eyes, respiratory system and skin .
Safety_Statements: S26-S37/39
Symbol: Danger
Warning_Statement: Missing Phrase - N15.00950417
RIDADR: UN 2811 6.1 / PGIII
HS_Code: 29310095
WGK_Germany: 3

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