2-Azetidinone,3-phenyl-

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Names

[ CAS No. ]:
17197-57-8

[ Name ]:
2-Azetidinone,3-phenyl-

[Synonym ]:
3-phenyl-azetidin-2-one
3-Phenyl-2-oxo-azetidin
2-AZETIDINONE,3-PHENYL
3-Phenyl-azetidinon-(2)
L 1759
3-Phenyl-2-azetidinone
Phenyl-3-azetidinon-2
3-Fenil-2-azetidinone [Italian]
3-Fenil-2-azetidinone

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
353.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.17400

[ Flash Point ]:
205.5ºC

[ Exact Mass ]:
147.06800

[ PSA ]:
29.10000

[ LogP ]:
1.22880

[ Vapour Pressure ]:
3.5E-05mmHg at 25°C

[ Index of Refraction ]:
1.567

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM4561000
CHEMICAL NAME :
2-Azetidinone, 3-phenyl-
CAS REGISTRY NUMBER :
17197-57-8
BEILSTEIN REFERENCE NO. :
0120633
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-N-O
MOLECULAR WEIGHT :
147.19
WISWESSER LINE NOTATION :
T4MVTJ 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 :
743 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

Precursor & DownStream

Precursor

  • α-(aminomethyl)benzeneacetic acid,ethyl ester

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-AZETIDINONE,3-PHENYL-3-PROPYL
  • 2-Azetidinone, 3-ethyl-4-phenyl- (en)
  • 2-Azetidinone,3-amino-1-phenyl- (9CI)
  • 2-Azetidinone,3-[1-oxo-3-phenyl-3-(phenylamino)propyl]-1,4-diphenyl-
  • 2-Azetidinone, 3,3-dimethyl-4-phenyl-1- (phenylmethyl)-
  • 2-Azetidinone,3-amino-4-ethoxy-1-phenyl-(8CI)
  • 2-Methyl-1-(1-methyl-1h-imidazol-2-yl)propan-2-ol
  • 2-((1-(3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoyl)piperidin-4-yl)oxy)nicotinonitrile
  • Methyl (2S)-2-[(benzyloxy)amino]decanoate
  • 3-(2-Chloro-pyrimidin-4-ylsulfanyl)-piperidine-1-carboxylic acid tert-butyl ester
  • 3-(2-Chloro-pyrimidin-4-ylsulfanylmethyl)-piperidine-1-carboxylic acid tert-butyl ester
  • 3-(3-Chloro-quinoxalin-2-ylsulfanyl)-piperidine-1-carboxylic acid tert-butyl ester
  • 2-(1,2,4-Oxadiazol-3-yl)azepane hydrochloride
  • 3-(3-Methyl-pyrazin-2-ylsulfanylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
  • methyl 2-(4-amino-5-methyl-1H-pyrazol-1-yl)acetate
  • methyl 1-(piperidin-3-yl)-1H-1,2,3-triazole-4-carboxylate hydrochloride
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