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

  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
  • 3-cyclobutyl-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • (3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-4-methylpentanoic acid
  • (3S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]-4-methylpentanoic acid
  • (3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylpentanoic acid
  • (3S)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylpentanoic acid
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • rac-(1R,2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}cyclohexane-1-carboxylic acid
  • 5-(1-ethynylcyclopropyl)-1-methyl-1H-1,3-benzodiazole
  • rac-(1R,2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}cyclohexane-1-carboxylic acid
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