Propanedinitrile,2-(1-naphthalenylmethylene)-

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Names

[ CAS No. ]:
2972-83-0

[ Name ]:
Propanedinitrile,2-(1-naphthalenylmethylene)-

[Synonym ]:
naphthalene deriv. 22
1-naphthylmethylidenemalononitrile

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
401.6ºC at 760mmHg

[ Molecular Formula ]:
C14H8N2

[ Molecular Weight ]:
204.22700

[ Flash Point ]:
197.9ºC

[ Exact Mass ]:
204.06900

[ PSA ]:
47.58000

[ LogP ]:
3.27036

[ Vapour Pressure ]:
1.17E-06mmHg at 25°C

[ Index of Refraction ]:
1.693

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO4300000
CHEMICAL NAME :
Malononitrile, (1-naphthylmethylene)-
CAS REGISTRY NUMBER :
2972-83-0
BEILSTEIN REFERENCE NO. :
1949584
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H8-N2
MOLECULAR WEIGHT :
204.24
WISWESSER LINE NOTATION :
L66J B1UYCN&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 :
75 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#07371

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • naphthal
  • Malononitrile
  • Propionaldehyde

DownStream

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

  • Propanedinitrile,2-(1-naphthalenylphenylmethyl)-
  • Propanedinitrile, 2-[1-(3-bromophenyl)-3-oxo-3-phenylpropyl]
  • Propanedinitrile,2-(1-methyl-4-piperidinylidene)-
  • Propanedinitrile,2-[1-(4-chlorophenyl)ethylidene]-
  • Propanedinitrile,2-[1-(2-thienyl)ethylidene]-
  • Propanedinitrile,2-[1-(4-methylphenyl)ethylidene]-
  • 2-Amino-1-(8-(mercaptomethyl)-2-azaspiro[4.5]decan-2-yl)propan-1-one
  • 2-Amino-1-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)propan-1-one
  • 2-Amino-1-(7-amino-2-azaspiro[4.4]nonan-2-yl)propan-1-one
  • 2-Amino-1-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)propan-1-one
  • (3S)-tert-butyl 3-((1-(1H-pyrrol-2-yl)ethyl)amino)piperidine-1-carboxylate
  • (3S)-tert-butyl 3-((1-(furan-2-yl)ethyl)amino)piperidine-1-carboxylate
  • (3S)-tert-butyl 3-((1-(thiazol-2-yl)ethyl)amino)pyrrolidine-1-carboxylate
  • tert-butyl ((3R)-1-(1-(thiophen-2-yl)ethyl)pyrrolidin-3-yl)carbamate
  • tert-butyl (1-(1-(1H-pyrrol-2-yl)ethyl)pyrrolidin-3-yl)carbamate
  • Tert-butyl (1-(1-(furan-2-yl)ethyl)pyrrolidin-3-yl)carbamate
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