Propanedinitrile,2-(2-oxo-1(2H)-acenaphthylenylidene)-

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Names

[ CAS No. ]:
14619-86-4

[ Name ]:
Propanedinitrile,2-(2-oxo-1(2H)-acenaphthylenylidene)-

[Synonym ]:
1-dicyanomethylene-acenaphthen-2-one

Chemical & Physical Properties

[ Density]:
1.438g/cm3

[ Boiling Point ]:
423.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H6N2O

[ Molecular Weight ]:
230.22100

[ Flash Point ]:
210ºC

[ Exact Mass ]:
230.04800

[ PSA ]:
64.65000

[ LogP ]:
1.70776

[ Vapour Pressure ]:
2.21E-07mmHg at 25°C

[ Index of Refraction ]:
1.748

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB1025000
CHEMICAL NAME :
delta(sup 1),alpha-Acenaphthenemalononitrile, 2-oxo-
CAS REGISTRY NUMBER :
14619-86-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H6-N2-O
MOLECULAR WEIGHT :
230.23
WISWESSER LINE NOTATION :
L566 1A L CVYJ DUYCN&CN

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 :
56 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#04641

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Malononitrile
  • Acenaphthoquinone

DownStream

  • Acenaphtho[1,2-b]quinoxaline
  • 8H-Acenaphtho[1,2-b]pyrrole-9-carboxylic acid,8-oxo-

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • benzyl N-(7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate
  • 2-Phenyl-6H-pyrimido[4,5-d]pyrimidin-5-one
  • N-(6-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-YL)-5-(3-(pyridin-3-YL)phenyl)-1,3,4-oxadiazol-2-amine
  • KadcoccineacidI
  • Tert-butyl 1-anilinocyclopropane-1-carboxylate
  • Methyl 5-[(3-aminopyrazol-1-yl)methyl]furan-2-carboxylate
  • N-[[(4R)-4-cyclopropyl-2,5-dioxoimidazolidin-4-yl]methyl]-5-(trifluoromethyl)-1-benzofuran-2-carboxamide
  • 1-Bromo-3-(4-mercaptophenyl)propan-2-one
  • Tert-butyl 2-(3-aminopyridin-4-yl)acetate
  • 10,10-Dimethyl-1,14-diazaundecacyclo[29.9.2.221,24.12,13.03,11.04,9.014,22.015,20.025,30.034,41.035,40]pentatetraconta-2(45),3(11),4,6,8,12,15,17,19,21,23,25,27,29,31(42),32,34(41),35,37,39,43-henicosaene
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