5-HEXENOIC ACID, 6-(m-NITROPHENYL)-4-OXO-

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Names

[ CAS No. ]:
74038-57-6

[ Name ]:
5-HEXENOIC ACID, 6-(m-NITROPHENYL)-4-OXO-

[Synonym ]:
5-Hexenoic acid,6-(3-nitrophenyl)-4-oxo
5-HEXENOIC ACID,6-(m-NITROPHENYL)-4-OXO
6-(m-Nitrophenyl)-4-oxo-5-hexenoic acid

Chemical & Physical Properties

[ Density]:
1.358g/cm3

[ Boiling Point ]:
481.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO5

[ Molecular Weight ]:
249.21900

[ Flash Point ]:
206.7ºC

[ Exact Mass ]:
249.06400

[ PSA ]:
100.19000

[ LogP ]:
2.56510

[ Index of Refraction ]:
1.616

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MP8200000
CHEMICAL NAME :
5-Hexenoic acid, 6-(m-nitrophenyl)-4-oxo-
CAS REGISTRY NUMBER :
74038-57-6
BEILSTEIN REFERENCE NO. :
3344617
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H11-N-O5
MOLECULAR WEIGHT :
249.24
WISWESSER LINE NOTATION :
WNR C1U1V2VQ

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 :
100 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#02477

Related Compounds

  • 6-(4-bromophenyl)-4-oxohex-5-enoic acid
  • 6-(4-fluorophenyl)-4-oxohex-5-enoic acid
  • methyl 6-(furan-2-yl)-4-oxohex-5-enoate
  • (E)-6-naphthalen-1-yl-4-oxo-hex-5-enoic acid
  • 6-(4-methoxyphenyl)hex-5-enoic acid
  • 5-Hexenoic acid, 4,4-dimethyl-3-oxo-, ethyl ester
  • N-(4-Cyclopropoxy-2-fluorophenyl)methanesulfonamide
  • 3-Cyclopropoxy-4-nitropyridine
  • Ethyl 5-methoxybenzo[d]isoxazole-3-carboxylate
  • 5-Methyl-1-(oxan-2-yl)pyrazole
  • 5-Isopropoxy-2-methoxyphenol
  • 3-Cyclopropoxy-N,N-dimethyl-2-nitrobenzamide
  • 4-Fluoro-2-hydroxybenzenesulfonamide
  • N-(5-(Cyclohexyloxy)-2-hydroxyphenyl)methanesulfonamide
  • 1-Cyclopropoxy-3-fluoro-5-isopropylbenzene
  • 3-Cyclopropoxy-4-methyl-2-(trifluoromethyl)pyridine
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