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

Suppliers

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)-
  • 3-[3-Fluoro-4-(trifluoromethyl)phenyl]-2,2-dimethylcyclopropane-1-carboxylic acid
  • 2-(3-Hydroxy-4-methylphenyl)butanedioic acid
  • 5-[4-(2-Methylpropyl)phenyl]-1,2-oxazol-4-amine
  • 2,2-Difluoro-2-(1,3-thiazol-4-yl)ethan-1-ol
  • 9-(2-isocyanatoethyl)-9H-fluorene
  • tert-butyl N-[5-(2-chloroacetyl)-4-methyl-1,3-thiazol-2-yl]carbamate
  • 5-(4-Bromo-3,3-dimethylbutyl)-2,3-dihydro-1-benzofuran
  • 4-({4-[(Oxiran-2-yl)methyl]phenyl}methyl)morpholine
  • 2-{2-Hydroxy-2-[3-(1-hydroxyethyl)phenyl]ethoxy}-3-methoxy-5-methylbenzamide
  • 4-[(3-Methoxyazetidin-3-yl)methyl]benzene-1,2,3-triol