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Home > Encyclopedia > 2,2′,4,4′,6,6′-Hexanitrobibenzyl

2,2′,4,4′,6,6′-Hexanitrobibenzyl

2,2′,4,4′,6,6′-Hexanitrobibenzyl structure

2,2′,4,4′,6,6′-Hexanitrobibenzyl 

structure
  • CAS No:

    5180-53-0

  • Formula:

    C14H8N6O12

  • Chemical Name:

    2,2′,4,4′,6,6′-Hexanitrobibenzyl

  • Synonyms:

    Benzene,1,1′-(1,2-ethanediyl)bis[2,4,6-trinitro-;Bibenzyl,2,2′,4,4′,6,6′-hexanitro-;1,1′-(1,2-Ethanediyl)bis[2,4,6-trinitrobenzene];2,2′,4,4′,6,6′-Hexanitrobibenzyl;1,2-Dipicrylethane;Dipicrylethane;2,2′,4,4′,6,6′-Hexanitro-1,2-diphenylethane;HNBiB;1,2-Bis(2,4,6-trinitrophenyl)ethane;85496-69-1

2,2′,4,4′,6,6′-Hexanitrobibenzyl Basic Attributes

452.24600

452.25

610-734-9|927-144-5

DTXSID60199742

Characteristics

274.92000

6.06020

1.78g/cm3

213-215 °C

568.3ºC at 760 mmHg

267.9ºC

1.712

Safety Information

|Danger|H201 (100%): Explosive; mass explosion hazard [Danger Explosives]|P210, P230, P240, P250, P280, P370+P380, P372, P373, P401, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:452.25
XLogP3:3.1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:3
Exact Mass:452.02001971
Monoisotopic Mass:452.02001971
Topological Polar Surface Area:275
Heavy Atom Count:32
Complexity:675
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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