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
  • (Z)-N-(1-(1-cyano-2-oxo-2-(m-tolylamino)ethylidene)-1H-isoindol-3-yl)-4-fluorobenzamide
  • (3aR,6aS)-5-[(2-chlorophenyl)methyl]-1-[(3,4-dihydroxyphenyl)methyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
  • [4-[(3aR,6aS)-1-[(3,4-dihydroxyphenyl)methyl]-5'-fluoro-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-5-yl]phenyl] acetate
  • tert-butyl (3S)-3-{[4-(cyclopentylcarbamoyl)piperidin-1-yl]carbonyl}-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 8-chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl N-(tert-butoxycarbonyl)-D-methioninate
  • C22H20Fno6S
  • C21H19ClFN3O3S
  • CID 17578545
  • 2-{4-[(2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetyl]phenoxy}acetamide
  • 3-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
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