Heptanedinitrile, 4, 4-diacetyl-

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Names

[ CAS No. ]:
5324-43-6

[ Name ]:
Heptanedinitrile, 4, 4-diacetyl-

[Synonym ]:
Heptanedinitrile,4-diacetyl
4,4-Diacetyl-heptandinitril
HEPTANEDINITRILE,4,4-DIACETYL
4,4-diacetyl-heptanedinitrile

Chemical & Physical Properties

[ Density]:
1.078g/cm3

[ Boiling Point ]:
446.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N2O2

[ Molecular Weight ]:
206.24100

[ Flash Point ]:
223.7ºC

[ Exact Mass ]:
206.10600

[ PSA ]:
81.72000

[ LogP ]:
1.75836

[ Index of Refraction ]:
1.465

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MI9290000
CHEMICAL NAME :
Heptanedinitrile, 4,4-diacetyl-
CAS REGISTRY NUMBER :
5324-43-6
BEILSTEIN REFERENCE NO. :
1783941
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-N2-O2

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#04302

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acrylonitrile
  • 2,4-Pentandione

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

  • Heptanedinitrile,4-(4-chlorobenzoyl)-4-(2-cyanoethyl)-
  • 2-Azetidinone, 4,4-diacetyl-1-hydroxy- (9CI)
  • 4,4-bis(ethylsulfonyl)heptanedinitrile
  • 4-(4-methoxybenzoyl)-4-methyl-heptanedinitrile
  • 4-(4-bromobenzoyl)-4-(2-cyanoethyl)heptanedinitrile
  • 4,4-dimethylheptanedinitrile
  • 4-{[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]methyl}piperidine
  • Urea, N-(1,3-dioxo-1H,3H-naphtho[1,8-cd]pyran-6-yl)-
  • Methyl 2-(aminosulfonyl)-1-cyclohexene-1-carboxylate
  • 2-Pyridineethanamine, 3-methoxy-5-(trifluoromethyl)-
  • 4-(Bromomethyl)-8,8-difluorooct-1-ene
  • Methyl (I(3)R)-I(3)-amino-4-bromo-3-fluorobenzenebutanoate
  • 3-(1,1,2,2,2-Pentafluoroethyl)-2-pyrazinemethanamine
  • (I+/-R,I(2)S)-I(2)-Amino-4-(2-furanyl)-I+/--methylbenzeneethanol
  • Butanamide, N-[cyano(3-ethoxyphenyl)methyl]-2-ethyl-
  • 3-(8-Hydroxy-2-quinolinyl)-2-methyl-2-propenoic acid
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