1-cyclohexyloxy-2,4-dinitro-benzene

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Names

[ CAS No. ]:
7504-57-6

[ Name ]:
1-cyclohexyloxy-2,4-dinitro-benzene

Chemical & Physical Properties

[ Density]:
1.333g/cm3

[ Boiling Point ]:
426.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H14N2O5

[ Molecular Weight ]:
266.25000

[ Flash Point ]:
191.9ºC

[ Exact Mass ]:
266.09000

[ PSA ]:
100.87000

[ LogP ]:
4.26090

[ Index of Refraction ]:
1.586

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KN7175000
CHEMICAL NAME :
Ether, cyclohexyl 2,4-dinitrophenyl
CAS REGISTRY NUMBER :
7504-57-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-N2-O5
MOLECULAR WEIGHT :
266.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 9,342,1957

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Fluoro-2,4-dinitrobenzene
  • Cyclohexanol

DownStream

  • 1-(2,4-dinitrophenyl)piperidine

Related Compounds

  • 1-benzylsulfonyl-2,4-dinitro-benzene
  • 1-(benzenesulfonyloxy)-2,4-dinitro-benzene
  • 1-cyclohexyl-2,4-dinitro-benzene
  • 1-ETHYNYL-2,4-DINITRO-BENZENE
  • 1-benzylsulfinyl-2,4-dinitro-benzene
  • 1-methylsulfinyl-2,4-dinitro-benzene
  • 1-[6-(Trifluoromethyl)pyridin-2-yl]ethanamine
  • (5-(Trifluoromethyl)-1,3,4-oxadiazol-2-YL)methanamine
  • 7,8-Dihydro-5H-pyrano[4,3-D]pyrimidine-2-carbaldehyde
  • 5,6,7,8-Tetrahydropyrido[4,3-D]pyrimidine-4-carbaldehyde
  • 2-Chloro-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidine-4-carbaldehyde
  • 2-(5-Oxopiperazin-2-YL)acetic acid
  • (5R)-5-Amino-5,6,7,8-tetrahydro-1-naphthalenecarbonitrile
  • (4R)-3,4-Dihydro-2H-1-benzopyran-4,6-diamine
  • 2-Amino-3-(4-ethylphenyl)propan-1-ol
  • 5-(3-Fluorophenyl)-1,3,4-oxadiazole-2-carbaldehyde
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