Benzene,1,1'-methylenebis[4-iodo-2-nitro-

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Names

[ CAS No. ]:
1092-56-4

[ Name ]:
Benzene,1,1'-methylenebis[4-iodo-2-nitro-

[Synonym ]:
1,1'-methanediylbis(4-iodo-2-nitrobenzene)
2.2'-Dinitro-4.4'-diiod-diphenylmethan
4,4'-Diiod-2,2'-dinitro-diphenylmethan
4,4'-diiodo-2,2'-dinitrodiphenylmethane

Chemical & Physical Properties

[ Density]:
2.155g/cm3

[ Boiling Point ]:
485.5ºC at 760mmHg

[ Molecular Formula ]:
C13H8I2N2O4

[ Molecular Weight ]:
510.02300

[ Flash Point ]:
247.4ºC

[ Exact Mass ]:
509.85700

[ PSA ]:
91.64000

[ LogP ]:
5.34940

[ Vapour Pressure ]:
4.15E-09mmHg at 25°C

[ Index of Refraction ]:
1.73

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4′-methylenedianiline
  • Benzenamine,4,4'-methylenebis[3-nitro-

DownStream

  • 2,2'-methylenedianiline

Related Compounds

  • Benzene,1,1'-methylenebis[4-bromo-2-nitro-
  • Benzene,1,1'-methylenebis[4,5-dimethoxy-2-nitro-
  • Benzene,1,1'-methylenebis[4-iodo-
  • 1-O-hexadecyl-2-O-acetyl-sn-glycero-3-heptafluorobutyrate
  • BIS(P-NITROPHENYL)METHANE
  • Benzene,1,1'-methylenebis[4-methoxy-2-methyl-5-(1-methylethyl)-
  • 2-Tridecyl-4,5-dihydro-1H-imidazole--hydrogen chloride (1/1)
  • 3-(3-Methyl-2-nitrophenyl)-2-oxopropanoic acid
  • 6-Cyclopropyl-5-(1-methyl-1H-indol-3-yl)-2,4-pyrimidinediamine
  • 3-((1-(5-Chloropyrimidin-2-yl)piperidin-4-yl)methoxy)-5,6,7,8-tetrahydrocinnoline
  • 1-Methanesulfonyl-4-(thiolan-3-yl)-1,4-diazepane
  • 1-[4-(3-Methoxypyrrolidin-1-yl)piperidin-1-yl]-5-phenylpentan-1-one
  • 1-(Benzenesulfonyl)-4-(oxolan-3-yl)-1,4-diazepane
  • (7-Methoxybenzofuran-2-yl)(3-(pyrrolidin-1-yl)azetidin-1-yl)methanone
  • N-[(6-cyclopropylpyridin-3-yl)methyl]-4-fluorobenzamide
  • 1-(3-((1H-1,2,4-triazol-1-yl)methyl)azetidin-1-yl)-3-(2-fluorophenyl)propan-1-one
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