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Home > Encyclopedia > 1,1′-[1,3-Propanediylbis(oxy)]bis[4-nitrobenzene]

1,1′-[1,3-Propanediylbis(oxy)]bis[4-nitrobenzene]

1,1′-[1,3-Propanediylbis(oxy)]bis[4-nitrobenzene] structure

1,1′-[1,3-Propanediylbis(oxy)]bis[4-nitrobenzene] 

structure
  • CAS No:

    3722-79-0

  • Formula:

    C15H14N2O6

  • Chemical Name:

    1,1′-[1,3-Propanediylbis(oxy)]bis[4-nitrobenzene]

  • Synonyms:

    Benzene,1,1′-[1,3-propanediylbis(oxy)]bis[4-nitro-;Propane,1,3-bis(p-nitrophenoxy)-;1,1′-[1,3-Propanediylbis(oxy)]bis[4-nitrobenzene];1,3-Bis(4-nitrophenoxy)propane;1,3-Bis(p-nitrophenoxy)propane;NSC 82953;1-Nitro-4-[3-(4-nitrophenoxy)propoxy]benzene

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1,1′-[1,3-Propanediylbis(oxy)]bis[4-nitrobenzene] Basic Attributes

318.28100

318.28

82953

DTXSID20292465

2909309090

Characteristics

110.10000

4.39730

1.334g/cm3

131 °C

508.7ºC

222.8ºC

1.599

Safety Information

|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:318.28
XLogP3:3.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:318.08518617
Monoisotopic Mass:318.08518617
Topological Polar Surface Area:110
Heavy Atom Count:23
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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