445441-58-7

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445441-58-7 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[HS Code ] 2922290090

Spectrum Detail	Back Directory
[Spectrum Detail] 2-BroMo-5-fluoro-4-Methoxy-phenylaMine(445441-58-7)¹HNMR

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