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Home > Encyclopedia > 3-Phenyl-2-pyrazolin-5-one

3-Phenyl-2-pyrazolin-5-one

3-Phenyl-2-pyrazolin-5-one structure

3-Phenyl-2-pyrazolin-5-one 

structure
  • CAS No:

    4860-93-9

  • Formula:

    C9H8N2O

  • Chemical Name:

    3-Phenyl-2-pyrazolin-5-one

  • Synonyms:

    3H-Pyrazol-3-one,2,4-dihydro-5-phenyl-;2-Pyrazolin-5-one,3-phenyl-;2,4-Dihydro-5-phenyl-3H-pyrazol-3-one;3-Phenyl-Δ2-pyrazolin-5-one;3-Phenyl-2-pyrazolin-5-one;3-Phenyl-1H-pyrazol-5(4H)-one;3-Phenyl-4,5-dihydro-1H-pyrazol-5-one;3-Phenyl-1,4-dihydropyrazol-5-one;222989-31-3

3-Phenyl-2-pyrazolin-5-one Basic Attributes

160.17300

160.17

225-463-8

2933199090

Characteristics

48.91000

1.78230

1.206g/cm3

236 °C

437.2ºC at 760 mmHg

218.2ºC

1.588

Safety Information

|Danger|H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P310, P302+P352, P321, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:158.16
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:158.048012819
Monoisotopic Mass:158.048012819
Topological Polar Surface Area:41.8
Heavy Atom Count:12
Complexity:249
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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