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Home > Encyclopedia > 2-phenacyl-2-phenylindene-1,3-dione

2-phenacyl-2-phenylindene-1,3-dione

2-phenacyl-2-phenylindene-1,3-dione structure

2-phenacyl-2-phenylindene-1,3-dione 

structure
  • CAS No:

    1483-71-2

  • Formula:

    C23H16O3

  • Chemical Name:

    2-phenacyl-2-phenylindene-1,3-dione

  • Synonyms:

    1483-71-2;2-(2-oxo-2-phenylethyl)-2-phenyl-1h-indene-1,3(2h)-dione;NSC106667;DTXSID50295989;ZINC398999;2-phenacyl-2-phenylindan-1,3-dione;AKOS024324347;MCULE-8402929686;NSC-106667;2-(BENZOYLMETHYL)-2-PHENYL-1,3-INDANDIONE

2-phenacyl-2-phenylindene-1,3-dione Basic Attributes

340.4 g/mol

340.109944368 g/mol

106667

DTXSID50295989

Characteristics

51.2 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:340.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:340.109944368
Monoisotopic Mass:340.109944368
Topological Polar Surface Area:51.2
Heavy Atom Count:26
Complexity:542
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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