AG01AF73

170497-64-0 | 6-phenyl-2,3-dihydro-1H-inden-1-one

Chemical structure of 6-phenyl-2,3-dihydro-1H-inden-1-one, CAS 170497-64-0
AG01AF73
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CAS Number 170497-64-0
Catalog Number AG01AF73(AGN-PC-01UCQG)
Chemical Name 6-phenyl-2,3-dihydro-1H-inden-1-one
IUPAC Name 6-phenyl-2,3-dihydroinden-1-one
InChI InChI=1S/C15H12O/c16-15-9-8-12-6-7-13(10-14(12)15)11-4-2-1-3-5-11/h1-7,10H,8-9H2
InChI Key GLLPDNBBNZQPFH-UHFFFAOYSA-N
MDL Number MFCD14654076
Molecular Formula C15H12O
Molecular Weight 208.2552
SMILES O=C1C2=C(C=CC(C3=CC=CC=C3)=C2)CC1
Synonyms
6-phenyl-2,3-dihydro-1H-inden-1-one, 170497-64-0, 6-phenyl-1-indanone, 6-phenylindan-1-one, SCHEMBL7180348, GLLPDNBBNZQPFH-UHFFFAOYSA-N, ZINC41217368, AKOS010641438, MCULE-5331445713, NE53516, Z1741785897, 1H-Inden-1-one, 2,3-dihydro-6-phenyl-,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited