881189-74-8

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881189-74-8 Structure

Identification	Back Directory
[Name] 6-BROMO-4-FLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE
[CAS] 881189-74-8
[Synonyms] 6-BROMO-4-FLUORO-2 6-Bromo-4-fluoro-1-indanone 6-Bromo-4-fluoro-indan-1-one 6-Bromo-4-fluoro-1-indanone 97% 6-bromo-4-fluoro-2,3-dihydroinden-1-one 6-BROMO-4-FLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE 1H-?Inden-?1-?one, 6-?bromo-?4-?fluoro-?2,?3-?dihydro-
[Molecular Formula] C9H6BrFO
[MDL Number] MFCD14654077
[MOL File] 881189-74-8.mol
[Molecular Weight] 229.05

Chemical Properties	Back Directory
[Melting point ] 123-126°C
[Boiling point ] 296.6±40.0 °C(Predicted)
[density ] 1.691±0.06 g/cm3(Predicted)
[storage temp. ] Sealed in dry,Room Temperature
[form ] solid
[color ] White to off-white
[InChI] InChI=1S/C9H6BrFO/c10-5-3-7-6(8(11)4-5)1-2-9(7)12/h3-4H,1-2H2
[InChIKey] FVPXVDTWEBFLLE-UHFFFAOYSA-N
[SMILES] C1(=O)C2=C(C(F)=CC(Br)=C2)CC1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P280-P305+P351+P338
[Hazard Codes ] Xn
[Risk Statements ] 22
[WGK Germany ] 3
[HS Code ] 2914790090

Spectrum Detail	Back Directory
[Spectrum Detail] 6-BROMO-4-FLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE(881189-74-8)¹HNMR 6-BROMO-4-FLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE(881189-74-8)¹HNMR 6-BROMO-4-FLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE(881189-74-8)¹⁹FNMR

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