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-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(4-fluorophenyl)-2-phenoxyacetamide
  • 2-(4-chlorophenoxy)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-(4-fluorophenyl)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide
  • N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-(4-ethoxyphenyl)-N-(4-methoxyphenyl)acetamide
  • N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)-3-phenylpropanamide
  • N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)-2-phenoxypropanamide
  • N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-N-(4-methoxyphenyl)-2-phenylacetamide
  • N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N,2-bis(4-methoxyphenyl)acetamide
  • N-(2,4-dimethoxyphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-methoxyacetamide
  • N-(2,4-dimethoxyphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-(4-methoxyphenyl)acetamide
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