2H-1-Benzopyran-2-one, 3-chloro-4- (1-piperidinyl)-

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Names

[ CAS No. ]:
36048-07-4

[ Name ]:
2H-1-Benzopyran-2-one, 3-chloro-4- (1-piperidinyl)-

[Synonym ]:
3-Chloro-4-piperidinocoumarin
3-Chlor-4-piperidino-cumarin
COUMARIN,3-CHLORO-4-PIPERIDINO

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
401.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H14ClNO2

[ Molecular Weight ]:
263.71900

[ Flash Point ]:
196.6ºC

[ Exact Mass ]:
263.07100

[ PSA ]:
33.45000

[ LogP ]:
3.50170

[ Index of Refraction ]:
1.623

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GN6325000
CHEMICAL NAME :
Coumarin, 3-chloro-4-piperidino-
CAS REGISTRY NUMBER :
36048-07-4
BEILSTEIN REFERENCE NO. :
0241273
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-Cl-N-O2
MOLECULAR WEIGHT :
263.74
WISWESSER LINE NOTATION :
T66 BOVJ DG E- AT6NTJ

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 :
180 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#05159

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chlor-4-hydroxy-2-oxo-2H[1]benzopyran
  • Phenol
  • Piperidine
  • 2H-1-Benzopyran-2-one,3,4-dichloro-

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine