2H-Azepin-2-one, hexahydro-1-(2-pyridyl)-

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Names

[ CAS No. ]:
51263-32-2

[ Name ]:
2H-Azepin-2-one, hexahydro-1-(2-pyridyl)-

[Synonym ]:
N-2-pyridylcaprolactam
2H-Azepin-2-one,hexahydro-1-(2-pyridyl)
Hexahydro-1-(2-pyridyl)-2H-azepin-2-one
1-pyridin-2-yl-azepan-2-one
Azepin-2-one der.
2H-Azepin-2-one,hexahydro-1-(2-pyridinyl)

Chemical & Physical Properties

[ Density]:
1.124g/cm3

[ Boiling Point ]:
408.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N2O

[ Molecular Weight ]:
190.24200

[ Flash Point ]:
200.8ºC

[ Exact Mass ]:
190.11100

[ PSA ]:
33.20000

[ LogP ]:
2.05360

[ Index of Refraction ]:
1.55

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM4090000
CHEMICAL NAME :
2H-Azepin-2-one, hexahydro-1-(2-pyridyl)-
CAS REGISTRY NUMBER :
51263-32-2
BEILSTEIN REFERENCE NO. :
0395989
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-N2-O
MOLECULAR WEIGHT :
190.27
WISWESSER LINE NOTATION :
T7NVTJ A- BT6NJ

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 :
320 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#02254

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Caprolactam

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2H-Azepin-2-one,hexahydro-1-[(2-thioxo-1-pyrrolidinyl)methyl]-
  • 2H-Azepin-2-one, hexahydro-1-(2-propenyl)-
  • 1-(2,2,6,6-tetramethylpiperidin-4-yl)azepan-2-one
  • 1-(2-methylprop-2-enoyl)azepan-2-one
  • 2H-Azepin-2-one, hexahydro-1-(trifluoroacetyl)- (9CI)
  • 2H-Azepin-2-one,1-[2-(diethylamino)ethyl]-1,3-dihydro-3,5,7-trimethyl-