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845866-77-5

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845866-77-5 Structure

845866-77-5 Structure
IdentificationBack Directory
[Name]

2-BROMO-6-IODO-4-TRIFLUOROMETHOXYANILINE
[CAS]

845866-77-5
[Synonyms]

2-BROMO-6-IODO-4-TRIFLUOROMETHOXYANILINE
Benzenamine, 2-bromo-6-iodo-4-(trifluoromethoxy)-
[Molecular Formula]

C7H4BrF3INO
[MDL Number]

MFCD06657951
[MOL File]

845866-77-5.mol
[Molecular Weight]

381.92
Chemical PropertiesBack Directory
[Melting point ]

86°C
[Boiling point ]

291.8±40.0 °C(Predicted)
[density ]

2.241±0.06 g/cm3(Predicted)
[pka]

-0.38±0.10(Predicted)
[InChI]

1S/C7H4BrF3INO/c8-4-1-3(14-7(9,10)11)2-5(12)6(4)13/h1-2H,13H2
[InChIKey]

DOYOILBYIVLGGL-UHFFFAOYSA-N
[SMILES]

Ic1c(c(cc(c1)OC(F)(F)F)Br)N
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
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