3,3-DIPHENYL-2-AZETIDINONE

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Names

[ CAS No. ]:
15826-12-7

[ Name ]:
3,3-DIPHENYL-2-AZETIDINONE

[Synonym ]:
2-AZETIDINONE,3,3-DIPHENYL
3,3-Difenilazetidin-2-one
3,3-diphenyl-azetidin-2-one
3-Ethyl-3-phenyl-azetidin-2-on
3,3-Difenil-2-azetidinone
3,3-Diphenyl-2-azetidinone
L 1703

Chemical & Physical Properties

[ Density]:
1.173g/cm3

[ Boiling Point ]:
426.8ºC at 760mmHg

[ Molecular Formula ]:
C15H13NO

[ Molecular Weight ]:
223.27000

[ Flash Point ]:
256.2ºC

[ Exact Mass ]:
223.10000

[ PSA ]:
32.59000

[ LogP ]:
2.37840

[ Vapour Pressure ]:
1.72E-07mmHg at 25°C

[ Index of Refraction ]:
1.611

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM4419000
CHEMICAL NAME :
2-Azetidinone, 3,3-diphenyl-
CAS REGISTRY NUMBER :
15826-12-7
BEILSTEIN REFERENCE NO. :
0175423
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H13-N-O
MOLECULAR WEIGHT :
223.29
WISWESSER LINE NOTATION :
T4MVTJ CR& CR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1136 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 14,176,1959

Safety Information

[ HS Code ]:
2933790090

Synthetic Route

Click to get detail synthetic route

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

  • 3,3-diphenyl-2-[1-(2,4,6-trimethylphenyl)ethyl]oxaziridine
  • 3,3-diphenyl-2-thiophthalide
  • 3,3-diphenyl-2-fluoro-2-propenyl (+)-(R)-1-fluoro-2,2-diphenylcyclopropanecarboxylate
  • 1-benzhydryl-3,3-diphenyl-4-(p-methoxyphenyl)-2-azetidinone
  • 5-(3,3-diphenyl-2,3-dihydro-2-oxoindol-1-yl)dibenzo[a,d]cyclohepten-1-yl diphenylethanoate
  • Methyl 3,3-diphenyl-2-propenoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (E)-N-benzyl-1-(quinolin-3-yl)methanimine
  • 4-Cyano-2,6-dimethylbenzene-1-sulfonamide
  • (S)-9A-phenyl-8-(4-(trifluoromethyl)phenyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (2S)-4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-2-hydroxybutanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide