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Home > Encyclopedia > 6-Phenyl-4,5-dihydro-3(2H)-pyridazinone

6-Phenyl-4,5-dihydro-3(2H)-pyridazinone

6-Phenyl-4,5-dihydro-3(2H)-pyridazinone structure

6-Phenyl-4,5-dihydro-3(2H)-pyridazinone 

structure
  • CAS No:

    1011-46-7

  • Formula:

    C10H10N2O

  • Chemical Name:

    6-Phenyl-4,5-dihydro-3(2H)-pyridazinone

  • Synonyms:

    3(2H)-Pyridazinone,4,5-dihydro-6-phenyl-;4,5-Dihydro-6-phenyl-3(2H)-pyridazinone;6-Phenyl-4,5-dihydro-3(2H)-pyridazinone;6-Phenyl-4,5-dihydropyridazin-3-one;NSC 51995;LY 032542;1,4,5,6-Tetrahydro-3-phenyl-6-pyridazinone;3-Phenyl-4,5-dihydro-1H-pyridazin-6-one

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

6-Phenyl-4,5-dihydro-3(2H)-pyridazinone Basic Attributes

174.2

174.20

51995

DTXSID20287654

2933990090

Characteristics

41.5

0.04

1.21±0.1 g/cm3(Predicted)

149-150 °C

1.623

13.9 [ug/mL]

Safety Information

IRRITANT

3

36/37/38

26-36

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

6-phenyl-4,5-dihydro-3(2H)-pyridazinone

Computed Properties

Molecular Weight:174.20
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:174.079312947
Monoisotopic Mass:174.079312947
Topological Polar Surface Area:41.5
Heavy Atom Count:13
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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