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
  • N-(2-(2-hydroxyethoxy)-2-(thiophen-3-yl)ethyl)-3-(phenylsulfonyl)propanamide
  • 2-(4-chlorophenoxy)-N-[2-(2-hydroxyethoxy)-2-(thiophen-3-yl)ethyl]-2-methylpropanamide
  • 2-(2,4-dichlorophenoxy)-N-(2-(2-hydroxyethoxy)-2-(thiophen-3-yl)ethyl)acetamide
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(2-(2-hydroxyethoxy)-2-(thiophen-3-yl)ethyl)acetamide
  • N-(2-(2-hydroxyethoxy)-2-(thiophen-3-yl)ethyl)-9H-xanthene-9-carboxamide
  • 5-(Benzyloxy)-2-cyclopropyl-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
  • 3-(2-chlorophenyl)-N-(2-(2-hydroxyethoxy)-2-(thiophen-3-yl)ethyl)-5-methylisoxazole-4-carboxamide
  • N-(2-(2-hydroxyethoxy)-2-(thiophen-3-yl)ethyl)cyclohex-3-enecarboxamide
  • N-(2-(2-hydroxyethoxy)-2-(thiophen-3-yl)ethyl)-4-(trifluoromethoxy)benzamide
  • 3-(2,5-dimethoxyphenyl)-N-(2-(2-hydroxyethoxy)-2-(thiophen-3-yl)ethyl)-1-methyl-1H-pyrazole-5-carboxamide