2-Pyrrolidinone,1,5-diphenyl-

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Names

[ CAS No. ]:
5469-56-7

[ Name ]:
2-Pyrrolidinone,1,5-diphenyl-

[Synonym ]:
1,5-diphenyl-pyrrolidin-2-one
Diphenyl-1,5-pyrrolidon-2
2-Pyrrolidinone,1,5-diphenyl
1,5-diphenyl-2-pyrrolidone
1,5-Diphenyl-pyrrolidin-2-on
HMS3093L19

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
454.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NO

[ Molecular Weight ]:
237.29600

[ Flash Point ]:
222.4ºC

[ Exact Mass ]:
237.11500

[ PSA ]:
20.31000

[ LogP ]:
3.61970

[ Index of Refraction ]:
1.61

Safety Information

[ HS Code ]:
2933790090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-chloro-1,5-diphenyl-pyrrolidin-2-one
  • 3-Benzoylpropionic acid
  • Styrene oxide
  • Acetanilide

DownStream

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 2-Pyrrolidinone, 1,5-diacetyl- (9CI)
  • 2-Pyrrolidinone, 1- (5,6-dihydronaphth[2,1-c][1,2]oxathiin-2-yl)-, S,S-dioxide
  • 2-[(1,5-diphenyl-1,2,4-triazol-3-yl)methylsulfanyl]-1,3-benzothiazole
  • 3-hydroxy-1,5-diphenyl-pyrrolidin-2-one
  • 1,5-DIMETHYL-2-PYRROLIDINONE
  • 1-(5-aminopentyl)pyrrolidin-2-one
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-sulfonamide
  • N-((6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl)benzamide
  • 3,3-diphenyl-N-{5H,6H-[1,2,4]triazolo[3,4-b][1,3]thiazol-3-yl}propanamide
  • 1-(4-(2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)-3-cyclopentylurea
  • 3-[4-oxo-4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)butyl]-2H-1lambda6,2,4-benzothiadiazine-1,1-dione
  • 3-(4-Chlorobenzyl)-8-(2-phenylacetyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 3-(4-Fluorobenzyl)-8-(2-phenylacetyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 3-Benzyl-8-(2-phenylacetyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 2-phenyl-N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}acetamide
  • 1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3-[(4-fluorophenyl)methyl]-1H,2H,3H,4H-pyrido[3,2-d]pyrimidine-2,4-dione
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