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

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
  • (2S)-4-{bicyclo[1.1.1]pentan-1-yl}pyrrolidine-2-carboxylic acid
  • 4-chloro-2-(4-propyl-1H-pyrazol-1-yl)-1,3-thiazole-5-carbaldehyde
  • 5-(4-Bromophenyl)thiophene-3-carbaldehyde
  • 3-Fluoro-3-[2-(methoxymethyl)oxan-2-yl]propan-1-amine
  • 3-(1-Ethylcyclobutyl)butan-1-amine
  • (3R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-4-yl)propanamido]butanoic acid
  • 2-Hydroxy-2-(4-methylnaphthalen-1-yl)acetic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoyl]pyrrolidine-3-carboxylic acid
  • 4-(2-methyl-2H-indazol-3-yl)but-3-en-2-one
  • (2R)-1-(4-ethoxy-3-methoxyphenyl)propan-2-ol
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