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445441-58-7

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445441-58-7 Structure

445441-58-7 Structure
IdentificationBack Directory
[Name]

2-BroMo-5-fluoro-4-Methoxy-phenylaMine
[CAS]

445441-58-7
[Synonyms]

2-BroMo-5-fluoro-4-Methoxy-phenylaMine
Benzenamine, 2-bromo-5-fluoro-4-methoxy-
[Molecular Formula]

C7H7BrFNO
[MDL Number]

MFCD22200117
[MOL File]

445441-58-7.mol
[Molecular Weight]

220.04
Chemical PropertiesBack Directory
[Boiling point ]

272.6±35.0 °C(Predicted)
[density ]

1.616±0.06 g/cm3(Predicted)
[pka]

2.12±0.10(Predicted)
[InChI]

InChI=1S/C7H7BrFNO/c1-11-7-2-4(8)6(10)3-5(7)9/h2-3H,10H2,1H3
[InChIKey]

SVYWEZZHXINQHC-UHFFFAOYSA-N
[SMILES]

C1(N)=CC(F)=C(OC)C=C1Br
Safety DataBack Directory
[HS Code ]

2922290090
Spectrum DetailBack Directory
[Spectrum Detail]

2-BroMo-5-fluoro-4-Methoxy-phenylaMine(445441-58-7)1HNMR
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