AG003N8C

62803-47-8 | 1H-​Inden-​1-​one, 2,​3-​dihydro-​6-​hydroxy-

Chemical structure of 1H-​Inden-​1-​one, 2,​3-​dihydro-​6-​hydroxy-, CAS 62803-47-8
AG003N8C
sdsSDS
sdsCOA

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CAS Number 62803-47-8
Catalog Number AG003N8C(AGN-PC-0LW94C)
Chemical Name 1H-​Inden-​1-​one, 2,​3-​dihydro-​6-​hydroxy-
IUPAC Name 6-hydroxy-2,3-dihydroinden-1-one
InChI InChI=1S/C9H8O2/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,10H,2,4H2
InChI Key MOANRQDXNNXOLW-UHFFFAOYSA-N
MDL Number MFCD00513530
Molecular Formula C9H8O2
Molecular Weight 148.1586
SMILES O=C1c2c(CC1)ccc(c2)O
Synonyms
6-Hydroxy-1-indanone, 62803-47-8, 6-Hydroxy-2,3-dihydro-1H-inden-1-one, 6-hydroxyindan-1-one, 6-hydroxy-1-Indenone, 6-hydroxyindanone, 6-hydroxy-2,3-dihydroinden-1-one, 1H-Inden-1-one, 2,3-dihydro-6-hydroxy-, PubChem9660, AC1ODTM7, SCHEMBL28880, 6-Hydroxy-1-indanone, 97%, ACMC-1B680, AMOT0795, CTK5B6113, KS-00000JKD, DTXSID80427271, MOANRQDXNNXOLW-UHFFFAOYSA-N, ZINC2566516, AM1106, ANW-34386, CH-120, MFCD00513530, AKOS015856378, ACN-030679, CS-W007571, RTC-066136, TRA0062869, VZ30767, 2,3-Dihydro-6-hydroxy-1H-inden-1-one, AC-23404, AJ-41292, AK-35907, AN-39102, AS-13471, BC218980, BP-13219, BR-35907, I389, SC-53580, 1H-Inden-1-one,2,3-dihydro-6-hydroxy-, AB0000608, TC-066136, FT-0084156, FT-0649774, ST24024408, M-3223, 803H478, I14-4553, C9H8O2, ZINC02566516, CID7020659, 6-Hydroxy-1-indanone, 98% - 1G 1g, H1310, N,N-Dimethyl-p-phenylenediamine Hemioxalate salt, 104934-52-3,

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