Ethanone,1-(3-azabicyclo[3.2.2]non-3-yl)-2-chloro-

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Names

[ CAS No. ]:
1132-20-3

[ Name ]:
Ethanone,1-(3-azabicyclo[3.2.2]non-3-yl)-2-chloro-

[Synonym ]:
N-Chloracetyl-3-azabicyclo<3.2.2>nonan
3-chloroacetyl-3-aza-bicyclo[3.2.2]nonane
3-AZABICYCLO(3.2.2)NONANE,3-(CHLOROACETYL)
N-Chlormethylcarbonyl-3-azabicyclo<3.2.2>nonan
Ketone,3-azabicyclo[3.2.2]nonyl chloromethyl
N-(Chloroacetyl)-3-azabicyclo[3.2.1]nonane

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
324.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H16ClNO

[ Molecular Weight ]:
201.69300

[ Flash Point ]:
150.2ºC

[ Exact Mass ]:
201.09200

[ PSA ]:
20.31000

[ LogP ]:
1.81170

[ Vapour Pressure ]:
0.000241mmHg at 25°C

[ Index of Refraction ]:
1.514

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CL5449000
CHEMICAL NAME :
3-Azabicyclo(3.2.2)nonane, 3-(chloroacetyl)-
CAS REGISTRY NUMBER :
1132-20-3
BEILSTEIN REFERENCE NO. :
1682165
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-Cl-N-O
MOLECULAR WEIGHT :
201.72
WISWESSER LINE NOTATION :
T67 A B HNTJ HV1G

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 :
56 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#03484

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Ethanone,1-(3-azabicyclo[3.2.2]non-3-yl)-2,2-dichloro-
  • 2-Propen-1-one,1-(3-azabicyclo[3.2.2]non-3-yl)-3-phenyl-
  • 2-Pyridinecarboxamide,N-(3R)-1-azabicyclo[3.2.2]non-3-yl-(9CI)
  • 2-Pyrimidinecarboxamide,N-(3R)-1-azabicyclo[3.2.2]non-3-yl-(9CI)
  • cyclopropyl-(1,9,9-trimethyl-8-oxa-3-azabicyclo[3.2.2]non-3-yl)methano ne
  • 1-(3-azabicyclo[3.2.2]non-3-ylmethyl)naphthalen-2-ol
  • 1-(1h-Imidazol-2-yl)-2-(methylamino)ethan-1-ol
  • (3AS,6S,6aS)-2,2-dimethyl-6-vinyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol
  • (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoyl chloride
  • 3-(4-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
  • 4-[5-(2-Nitrophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide
  • Ethyl 2-(methylthio)-4-(trifluoromethyl)benzoate
  • [1,2,5]Oxadiazolo[3,4-e][2,1,3]benzoxadiazol-4-amine
  • 1-Methyl-2-([1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazol-4-yl)hydrazine
  • 4-Chloro[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole
  • Pentagestrone acetate
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