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)-
  • N-(1-benzylpiperidin-4-yl)-3-[1-{2-[(4-ethylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]propanamide
  • N-((3S,6R)-6-((S,E)-4-Ethoxycarbonyl-1-((S)-2-oxopyrrolidin-3-YL)but-3-EN-2-ylcarbamoyl)-2,9-dimethyl-4-oxodec-8-EN-3-YL)-5-methylisoxazole-3-carboxamide
  • 4-((4-fluorophenyl)sulfonyl)-N-methyl-2-(p-tolyl)oxazol-5-amine
  • 4-[(2-Ethyl-1-piperidinyl)methyl]benzoic acid
  • 3-(1-Benzyloxycarbonyl-4-piperidyl)propyl p-toluenesulfonate
  • 1-(3,4-dimethylphenyl)-3-methyl-1H-pyrazol-5-amine
  • 2-[(4-Methylbenzyl)amino]-1-butanol hydrochloride
  • 3-Methyl-4-phenyl-5-(trifluoromethyl)-1H-pyrazole
  • 2,5-Bis(3-((R)-4-phenyl-4,5-dihydrooxazol-2-yl)phenyl)-1,3,4-oxadiazole
  • (R)-2-[(1R,3aR,4S,7aR)-4-(tert-Butyl-dimethyl-silanyloxy)-7a-methyl-octahydro-inden-1-yl]-propan-1-ol
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