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Home > Encyclopedia > 1,1′-[Methylenebis(oxy)]bis[2-fluoro-2,2-dinitroethane]

1,1′-[Methylenebis(oxy)]bis[2-fluoro-2,2-dinitroethane]

1,1′-[Methylenebis(oxy)]bis[2-fluoro-2,2-dinitroethane] structure

1,1′-[Methylenebis(oxy)]bis[2-fluoro-2,2-dinitroethane] 

structure
  • CAS No:

    17003-79-1

  • Formula:

    C5H6F2N4O10

  • Chemical Name:

    1,1′-[Methylenebis(oxy)]bis[2-fluoro-2,2-dinitroethane]

  • Synonyms:

    Ethane,1,1′-[methylenebis(oxy)]bis[2-fluoro-2,2-dinitro-;Methane,bis(2-fluoro-2,2-dinitroethoxy)-;1,1′-[Methylenebis(oxy)]bis[2-fluoro-2,2-dinitroethane];Bis(2,2-dinitro-2-fluoroethyl)formal;Bis(2-fluoro-2,2-dinitroethyl) formal;Bis(2-fluoro-2,2-dinitroethoxy)methane;Formaldehyde bis(2-fluoro-2,2-dinitroethyl) acetal;FEFO;NSC 312448;1,7-Difluoro-1,1,7,7-tetranitro-3,5-dioxaheptane

1,1′-[Methylenebis(oxy)]bis[2-fluoro-2,2-dinitroethane] Basic Attributes

320.1187464

320.12

241-081-4

312448

DTXSID7066142

Characteristics

202

0.4

Oral-Rat  LD50: 2400 mg/kg; Oral-Mouse LD50: 600 mg/kg

Combustible, decomposes toxic nitrogen oxides and fluoride gas when burning

Safety Information

II

1.1A

0473

Warehouse ventilated at low temperature and dry; prevent open flame, friction, sparks, storage and transportation separately from oxidant

Friction, shock, sparks, impact sensitive explosion

Toxicity

moderately toxic

1,1′-[Methylenebis(oxy)]bis[2-fluoro-2,2-dinitroethane] Use and Manufacturing

Ethane, 1,1'-[methylenebis(oxy)]bis[2-fluoro-2,2-dinitro-: INACTIVE

Computed Properties

Molecular Weight:320.12
XLogP3:0.4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:320.00519873
Monoisotopic Mass:320.00519873
Topological Polar Surface Area:202
Heavy Atom Count:21
Complexity:367
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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