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
  • N-(2-(dimethylamino)ethyl)-N-(5,6-dimethylbenzo[d]thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide hydrochloride
  • N-(2-(dimethylamino)ethyl)-N-(5,6-dimethylbenzo[d]thiazol-2-yl)-2,3-dimethoxybenzamide hydrochloride
  • N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)-N-(3-morpholinopropyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide hydrochloride
  • 4-hydroxy-N-[(oxolan-2-yl)methyl]piperidine-1-carboxamide
  • 6-({[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-7-[(furan-2-yl)methyl]-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-8-one
  • N-benzyl-N-methyl-2-(4-quinoxalin-2-ylphenoxy)propanamide
  • 6-({[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-7-[(furan-2-yl)methyl]-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-8-one
  • N-(3,4-dimethylphenyl)-6-isopropyl-2-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
  • 4-(((4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)methyl)-5-methyl-2-phenyloxazole
  • 4-(((4-ethyl-5-methyl-4H-1,2,4-triazol-3-yl)thio)methyl)-5-methyl-2-(p-tolyl)oxazole
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