(2E)-2-(pyridin-2-ylmethylidene)-3,4-dihydronaphthalen-1-one

Names

[ CAS No. ]:
13640-50-1

[ Name ]:
(2E)-2-(pyridin-2-ylmethylidene)-3,4-dihydronaphthalen-1-one

[Synonym ]:
2-pyrilidene tetralone
HMS562P07
<pyridinylydene-2'>-2 tetralone

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
413ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO

[ Molecular Weight ]:
235.28100

[ Flash Point ]:
209.8ºC

[ Exact Mass ]:
235.10000

[ PSA ]:
29.96000

[ LogP ]:
3.29410

[ Vapour Pressure ]:
4.97E-07mmHg at 25°C

[ Index of Refraction ]:
1.664

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QK5054000
CHEMICAL NAME :
1(2H)-Naphthalenone, 3,4-dihydro-2-(2-pyridylmethylene)-
CAS REGISTRY NUMBER :
13640-50-1
BEILSTEIN REFERENCE NO. :
1461621
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H13-N-O
MOLECULAR WEIGHT :
235.30
WISWESSER LINE NOTATION :
L66 BVYT&J CU1- BT6NJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
147 mg/kg
TOXIC EFFECTS :
Behavioral - excitement
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 56,644,1967

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Pyridinecarboxaldehyde
  • 3,4-Dihydronaphthalen-1(2H)-one

DownStream


Related Compounds

  • Methyl 3-cyano-2-phenylpropanoate
  • 1-(Aminomethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
  • 1,4,5,6,7,8-Hexahydro-4-oxo-3-quinolinecarboxaldehyde
  • 4,5-dibromo-N-(1-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide
  • N~9~-(2-methoxyphenyl)-5,6,7,8-tetrahydroacridine-2,9-diamine
  • N-(3-isopropoxypropyl)-3-(4-methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
  • Cyclohexanecarboxylic acid, 2-azido-1-hydroxy-, methyl ester, (1R,2R)-
  • 4-bromo-2-(methoxymethyl)-2H-1,2,3-triazole
  • 3-(furan-2-yl)-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
  • N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-N'-(4-methoxyphenyl)urea
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