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Home > Encyclopedia > 5-Phenyl-4(3H)-pyrimidinone

5-Phenyl-4(3H)-pyrimidinone

5-Phenyl-4(3H)-pyrimidinone structure

5-Phenyl-4(3H)-pyrimidinone 

structure
  • CAS No:

    22433-69-8

  • Formula:

    C10H8N2O

  • Chemical Name:

    5-Phenyl-4(3H)-pyrimidinone

  • Synonyms:

    4(3H)-Pyrimidinone,5-phenyl-;4-Pyrimidinol,5-phenyl-;4(1H)-Pyrimidinone,5-phenyl-;5-Phenyl-4(3H)-pyrimidinone

5-Phenyl-4(3H)-pyrimidinone Basic Attributes

172.18 g/mol

172.18

DTXSID00176971

Characteristics

41.5 Ų

173-174 °C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:172.18
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:172.063662883
Monoisotopic Mass:172.063662883
Topological Polar Surface Area:41.5
Heavy Atom Count:13
Complexity:262
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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