ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate

Suppliers

Names

[ CAS No. ]:
6687-86-1

[ Name ]:
ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate

Chemical & Physical Properties

[ Density]:
1.223g/cm3

[ Boiling Point ]:
389.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H16N2O2

[ Molecular Weight ]:
256.30000

[ Flash Point ]:
189.3ºC

[ Exact Mass ]:
256.12100

[ PSA ]:
53.33000

[ LogP ]:
2.47478

[ Index of Refraction ]:
1.615

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA9614500
CHEMICAL NAME :
1(2H)-Quinolineacrylic acid, 3,4-dihydro-alpha-cyano-, ethyl ester
CAS REGISTRY NUMBER :
6687-86-1
BEILSTEIN REFERENCE NO. :
1687308
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H16-N2-O2
MOLECULAR WEIGHT :
256.33
WISWESSER LINE NOTATION :
T66 BNT&J B1UYCN&VO2

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#02716

Safety Information

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. 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)-
  • 1-Cyclopropyl-3-(pyrrolidin-2-yl)pyridin-2(1H)-one
  • (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