2,8-dinitrodibenzofuran

Names

[ CAS No. ]:
144280-50-2

[ Name ]:
2,8-dinitrodibenzofuran

[Synonym ]:
2,8-dinitro-dibenzofuran
Dibenzofuran,2,8-dinitro

Chemical & Physical Properties

[ Density]:
1.572g/cm3

[ Boiling Point ]:
467.9ºC at 760mmHg

[ Molecular Formula ]:
C12H6N2O5

[ Molecular Weight ]:
258.18600

[ Flash Point ]:
236.8ºC

[ Exact Mass ]:
258.02800

[ PSA ]:
104.78000

[ LogP ]:
4.44880

[ Vapour Pressure ]:
1.76E-08mmHg at 25°C

[ Index of Refraction ]:
1.756

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HP5268000
CHEMICAL NAME :
Dibenzofuran, 2,8-dinitro-
CAS REGISTRY NUMBER :
144280-50-2
BEILSTEIN REFERENCE NO. :
0276842
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H6-N2-O5
MOLECULAR WEIGHT :
258.20

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ng/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 283,35,1992

Synthetic Route


Related Compounds

  • 2,8-Dibromobenzo[b][1]benzothieno[2,3-f][1]benzothiophene
  • 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(4-ethylphenoxy)
  • 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(4-iodophenoxy)
  • 2,8-decadiyne
  • 2,8-dinitro-10-oxidophenazin-10-ium
  • 2,8-Dimethylundecanoic acid methyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine