Methanone,1-aziridinylphenyl-

Suppliers

Names

[ CAS No. ]:
7646-66-4

[ Name ]:
Methanone,1-aziridinylphenyl-

[Synonym ]:
aziridin-1-yl-phenylmethanone
EINECS 231-586-8
1-Benzoylethylenimine
Benzoylethylenimide
1-benzoyl-aziridine
N-Benzoylaziridine
N-Benzoylethylenimine
AZIRIDINE,1-BENZOYL
1-Benzoyl-aziridin

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
270.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.17400

[ Flash Point ]:
123.9ºC

[ Exact Mass ]:
147.06800

[ PSA ]:
20.08000

[ LogP ]:
1.08030

[ Index of Refraction ]:
1.616

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM6350000
CHEMICAL NAME :
Aziridine, 1-benzoyl-
CAS REGISTRY NUMBER :
7646-66-4
BEILSTEIN REFERENCE NO. :
0116575
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-N-O
MOLECULAR WEIGHT :
147.19
WISWESSER LINE NOTATION :
T3NTJ AVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03951

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Aziridine
  • Benzoyl chloride
  • Benzamide,N-(2-bromoethyl)-

DownStream

  • Ethyl benzoate
  • 3-Phenyl-2-oxo-3-pyrrolidincarbonsaeure-ethylester
  • Ethyl phenylacetate
  • oxazolinylbenzene
  • dibenzo[a,j]xanthylium perbromide
  • Benzamide
  • N-ETHYLBENZAMIDE
  • Benzamide,N,N'-1,4-butanediylbis-
  • benzoic acid
  • N-(3-oxo-3-phenylpropyl)benzamide

Related Compounds

  • Methanone, (1-amino-1H-pyrrol-2-yl)cyclopropyl- (9CI)
  • Methanone,1,2-phenylenebis[[4-(acetyloxy)-3,5-dibromophenyl]- (9CI)
  • Methanone,1-naphthalenyl-1-piperidinyl-
  • Methanone, (1-chlorocyclopropyl)(4-fluorophenyl)- (9CI)
  • Methanone,1,1'-(5-oxido-1,2,5-oxadiazole-3,4-diyl)bis[1-benzo[b]thien-3-yl-
  • Methanone,1,2,4,5-tetrazine-3,6-diylbis[phenyl- (9CI)
  • benzyl N-[1-(1-benzothiophen-5-yl)-1-oxopropan-2-yl]-N-ethylcarbamate
  • (9H-fluoren-9-yl)methyl N-{2-[(benzyloxy)methyl]prop-2-en-1-yl}carbamate
  • (9H-fluoren-9-yl)methyl N-(3-methylpent-4-en-1-yl)carbamate
  • (9H-fluoren-9-yl)methyl 3-(dimethylamino)-3-ethynylazetidine-1-carboxylate
  • benzyl N-(1,1,1-trifluoropent-4-yn-2-yl)carbamate
  • (9H-fluoren-9-yl)methyl 3-ethenylmorpholine-4-carboxylate
  • 1-(9H-fluoren-9-yl)methyl 3-methyl 3-(prop-2-en-1-yl)azetidine-1,3-dicarboxylate
  • benzyl (2S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxybutanoate
  • 4-bromo-1-(oxan-3-ylmethyl)-1H-imidazole
  • benzyl N-(1-ethynylcyclopropyl)-N-methylcarbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.