CAS: 34598-49-7
Name: 5-bromoindan-1-one
IUPAC: 5-bromo-2,3-dihydroinden-1-one
SMILES:
O=C1CCc2cc(Br)ccc21Canonical SMILES:
C1CC(=O)C2=C1C=C(C=C2)BrSummenformel: C9H7BrO
Molare Masse: 211.05
InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N
InChI:
PubChem CID: 520695 →InChI=1S/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2Synonyme
5-Bromo-1-indanone34598-49-7DTXSID40334432RefChem:532798DTXCID50285522629-357-65-Bromoindanone5-Bromo-2,3-dihydro-1H-inden-1-one5-bromoindan-1-one5-bromo-2,3-dihydroinden-1-one1H-Inden-1-one, 5-bromo-2,3-dihydro-MFCD000827181-Indanone, 5-bromo-5-bromo-indanone5-Bromo indanone5-bromo-1-oxoindane5-bromoindane-1-one5-bromo-indan-1-oneSCHEMBL270395-Bromo-1-indanone, 97%orb2940551CHEMBL3092387SCHEMBL31108080AC-172SBB054671TYD-00027AKOS000121932CS-W008687FS-1029PB48767
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