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Home > Encyclopedia > 2-Phenyl-4H-1,3-benzoxazin-4-one

2-Phenyl-4H-1,3-benzoxazin-4-one

2-Phenyl-4H-1,3-benzoxazin-4-one structure

2-Phenyl-4H-1,3-benzoxazin-4-one 

structure
  • CAS No:

    3084-52-4

  • Formula:

    C14H9NO2

  • Chemical Name:

    2-Phenyl-4H-1,3-benzoxazin-4-one

  • Synonyms:

    4H-1,3-Benzoxazin-4-one,2-phenyl-;2-Phenyl-4H-1,3-benzoxazin-4-one;3-Azaflavone (2-phenyl-4H-benzo[e]oxazin-4-one

2-Phenyl-4H-1,3-benzoxazin-4-one Basic Attributes

223.23 g/mol

223.23

Characteristics

38.7 Ų

106-107 °C @ Solvent: Ligroine

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:223.23
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:223.063328530
Monoisotopic Mass:223.063328530
Topological Polar Surface Area:38.7
Heavy Atom Count:17
Complexity:331
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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