Chromium,pentacarbonyl(piperidine)-, (OC-6-22)-

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Names

[ CAS No. ]:
15710-39-1

[ Name ]:
Chromium,pentacarbonyl(piperidine)-, (OC-6-22)-

[Synonym ]:
4-piperidyl piperidyl ketone

Chemical & Physical Properties

[ Boiling Point ]:
106.4ºC at 760mmHg

[ Molecular Formula ]:
C10H11CrNO5+

[ Molecular Weight ]:
277.19400

[ Flash Point ]:
4.4ºC

[ Exact Mass ]:
277.00400

[ PSA ]:
4.44000

[ LogP ]:
0.50320

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GB6700000
CHEMICAL NAME :
Chromium, pentacarbonyl(piperidine)-, (OC-6-22)-
CAS REGISTRY NUMBER :
15710-39-1
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-Cr-N-O5
MOLECULAR WEIGHT :
277.22

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 :
708 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,1284,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • pentacarbonyl(pyridine)chromium(0)
  • pentacarbonyl(ammonia)chromium
  • pentacarbonyl(tetrahydrofuran)chromium(0)
  • Cr(carbonyl)5(η2-benzene)
  • Chromium, (benzenamine)pentacarbonyl-, (OC-6-22)-

DownStream

  • Chromium,pentacarbonyl(triphenylphosphine)-, (OC-6-22)-

Related Compounds

  • Chromium,pentacarbonyl(cyclohexanamine)-, (OC-6-22)-
  • Chromium, pentacarbonyl(pyrrolidine)-, (OC-6-22)-
  • Chromium,pentacarbonyl(triphenylphosphine)-, (OC-6-22)-
  • Chromium,pentacarbonyl(3-methylpyridine)-, (OC-6-22)-
  • Chromium, pentacarbonyl(morpholine-N(4))-, (OC-6-22)-
  • Chromium, (benzenamine)pentacarbonyl-, (OC-6-22)-
  • 2-Hydroxy-2-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}acetic acid
  • 3-{[2-(Methoxymethyl)oxan-2-yl]methyl}pyrrolidin-3-ol
  • 2-(4-chloro-1-ethyl-1H-imidazol-5-yl)ethan-1-amine
  • 1-[2-(Difluoromethoxy)-3-methylphenyl]cyclopentan-1-amine
  • tert-butyl N-{4-[1-(hydroxymethyl)-2,2-dimethylcyclopropyl]-3-methoxyphenyl}carbamate
  • 5-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]-1,2-oxazol-3-amine
  • 3-Amino-2-methyl-2-(quinoxalin-2-yl)propan-1-ol
  • 3-Hydroxy-3-(4-hydroxy-3-nitrophenyl)propanenitrile
  • rac-[(1R,2R)-2-(1-ethyl-1H-1,2,4-triazol-5-yl)cyclopropyl]methanamine
  • tert-butyl N-[3-amino-2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)propyl]carbamate
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