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
  • 5-Cyclopropyl-4-fluoro-2-pyridinamine
  • 5-[(Dimethylamino)methylene]-1,3-cyclopentadiene-1,3-dicarboxaldehyde
  • 2-Amino-1-(2-oxa-8-azaspiro[4.5]decan-8-yl)ethanone
  • (I+/-R)-3,5-Difluoro-2-methoxy-N,I+/--dimethylbenzenemethanamine
  • 3-(1,2-Thiazol-3-yl)benzoic acid
  • (1S)-1-(4-Bromo-2-chlorophenyl)ethane-1,2-diamine
  • 1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-3-yl)-1H-pyrazole-4-carboxylic acid
  • 2-Fluoro-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) aniline
  • 3-Fluoro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • N-methyl-2-[[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]amino]acetamide
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