Cas no 30286-23-8 (Indenone, dihydro-)

Indenone, dihydro- structure
Indenone, dihydro- structure
Product Name:Indenone, dihydro-
CAS No:30286-23-8
MF:C9H8O
MW:132.159222602844
CID:314248
PubChem ID:6735
Update Time:2025-04-19

Indenone, dihydro- Chemical and Physical Properties

Names and Identifiers

    • Indenone, dihydro-
    • Indanone(6CI)
    • bmse000496
    • INDANONE
    • F0001-2126
    • NS00038249
    • 2,3-dihydroinden-1-one
    • 1-Indone
    • AI3-11798
    • AKOS000119606
    • HY-W004333
    • Q15906439
    • C01504
    • .alpha.-Hydrindone
    • CCG-321650
    • EINECS 201-470-1
    • NSC 2581
    • I-0700
    • InChI=1/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H
    • Indan-1-one, Alpha-Indanone
    • Hydrindone
    • 1-Ketohydrindene
    • V7021Y717I
    • 30286-23-8
    • 2,3-dihydro-inden-1-one
    • alpha-Hydrindone
    • NSC-2581
    • 1-Indanone, purum, >=98.0% (GC)
    • 1-Indanone, Vetec(TM) reagent grade, 98%
    • 1-OXOBENZOCYCLOPENTANE
    • 1-Hydroindone
    • SCHEMBL24746
    • alpha-Indanone
    • EN300-21403
    • 83-33-0
    • CHEBI:17404
    • PS-5770
    • 1-Indanone
    • Indan-1-one
    • dihydro-inden-1-one
    • DTXSID1058892
    • MFCD00003785
    • UNII-V7021Y717I
    • s9346
    • 1-Indanone, ReagentPlus(R), >=99%
    • SY001380
    • Z104495974
    • 1H-INDAN-1-ONE
    • AC-2464
    • FT-0607937
    • indanone (1)
    • .alpha.-Indanone
    • 1H-Inden-1-one, 2,3-dihydro-
    • AH-034/32845037
    • Indan-1-one (1-Indanone)
    • SCHEMBL3694431
    • 2,3-Dihydro-1-indenone
    • 1ON
    • 2,3-Dihydro-1H-inden-1-one
    • BCP19847
    • I0013
    • NSC2581
    • indane-1-one
    • AMY3674
    • Indanone-(1)
    • RASAGILINE METABOLITE, INDANONE
    • Indanone (VAN)
    • PB48801
    • CS-W004333
    • BP-12824
    • Inchi: 1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
    • InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N
    • SMILES: O=C1C2C=CC=CC=2CC1

Computed Properties

  • Exact Mass: 132.05754
  • Monoisotopic Mass: 132.057514874g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 151
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.7
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07
Recommended suppliers
Shanghai Hongxiang Biomedical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Hongxiang Biomedical Technology Co., Ltd.
Jinan Hanyu Chemical Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinan Hanyu Chemical Co.,Ltd.
Shanghai Joy Biotech Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Joy Biotech Ltd
煙臺朗裕新材料科技有限公司
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Beyond Pharmaceutical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent