Cas no 5349-78-0 (4,8-Dimethylquinolin-2(1H)-one)

4,8-Dimethylquinolin-2(1H)-one structure
5349-78-0 structure
Product Name:4,8-Dimethylquinolin-2(1H)-one
CAS No:5349-78-0
MF:C11H11NO
MW:173.211142778397
MDL:MFCD02159764
CID:379871
PubChem ID:220708
Update Time:2025-04-19

4,8-Dimethylquinolin-2(1H)-one Chemical and Physical Properties

Names and Identifiers

    • 4,8-Dimethylquinolin-2(1H)-one
    • 2(1H)-Quinolinone,4,8-dimethyl-
    • 4,8-dimethyl-1H-quinolin-2-one
    • 4,8-DIMETHYL-2-QUINOLINOL
    • 2-Hydroxy-4,8-dimethyl-chinolin
    • 2-hydroxy-4,8-dimethylquinoline
    • 4,8-dimethyl-2(1H)-quinolinone
    • 4,8-dimethyl-2-hydroxyquinoline
    • 4,8-Dimethyl-chinolin-2-ol
    • 4,8-dimethylquinolin-2-ol
    • dimethylquinolinol
    • NSC108461
    • AKOS003264203
    • CS-0309319
    • NSC-108461
    • NSC-3835
    • NJUAEGGYLOZMGV-UHFFFAOYSA-N
    • 2(1H)-Quinolinone, 4,8-dimethyl-
    • SB67552
    • MFCD00085676
    • 4,8-dimethyl-1,2-dihydroquinolin-2-one
    • NJUAEGGYLOZMGV-UHFFFAOYSA-
    • ETHYL4-METHOXY-3-BIPHENYLCARBOXYLATE
    • AE-641/01183035
    • MFCD02159764
    • 5349-78-0
    • Z2492774515
    • 3N-501S
    • J-514183
    • Oprea1_170181
    • FT-0680291
    • DTXSID10277746
    • SCHEMBL19667052
    • SCHEMBL935117
    • InChI=1/C11H11NO/c1-7-4-3-5-9-8(2)6-10(13)12-11(7)9/h3-6H,1-2H3,(H,12,13)
    • A870702
    • AKOS003234833
    • 4,8-dimethylcarbostyril
    • NSC3835
    • EN300-174301
    • STK664832
    • DB-112955
    • ALBB-024208
    • STK082790
    • MDL： MFCD02159764
    • Inchi： 1S/C11H11NO/c1-7-4-3-5-9-8(2)6-10(13)12-11(7)9/h3-6H,1-2H3,(H,12,13)
    • InChI Key： NJUAEGGYLOZMGV-UHFFFAOYSA-N
    • SMILES： O=C1C=C(C)C2C=CC=C(C)C=2N1

Computed Properties

  • Exact Mass: 173.08400
  • Monoisotopic Mass: 173.084063974g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 257
  • 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: 1.6
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • Melting Point: 219-221°C
  • PSA: 33.12000
  • LogP: 2.55720

4,8-Dimethylquinolin-2(1H)-one Security Information

  • HazardClass：IRRITANT

4,8-Dimethylquinolin-2(1H)-one Customs Data

  • HS CODE：2933499090
  • Customs Data：

    China Customs Code:

    2933499090

    Overview:

    2933499090. Other compounds containing quinoline or isoquinoline ring system [but not further fused]. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

4,8-Dimethylquinolin-2(1H)-one Pricemore >>

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4,8-Dimethylquinolin-2(1H)-one Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:5349-78-0)4,8-Dimethylquinolin-2(1H)-one
Order Number:A870702
Stock Status:in Stock
Quantity:5g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 09:24
Price ($):288.0

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Amadis Chemical Company Limited
(CAS:5349-78-0)4,8-Dimethylquinolin-2(1H)-one
A870702
Purity:99%
Quantity:5g
Price ($):288.0
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