Cas no 606-43-9 (1-methyl-1,2-dihydroquinolin-2-one)

1-methyl-1,2-dihydroquinolin-2-one structure
606-43-9 structure
Product Name:1-methyl-1,2-dihydroquinolin-2-one
CAS No:606-43-9
MF:C10H9NO
MW:159.184562444687
MDL:MFCD00024051
CID:82676
PubChem ID:11820
Update Time:2025-04-18

1-methyl-1,2-dihydroquinolin-2-one Chemical and Physical Properties

Names and Identifiers

    • 1-Methyl-2-quinolinone
    • 2-Hydroxy-1-methylquinoline~N-Methylcarbostyril
    • 1,2-dihydro-1-methylquinolin-2-one
    • 1-methyl-1,2-dihydroquinolin-2-one
    • 1-methyl-2-oxo-1,2-dihydroquinoline
    • 1-Methyl-2-quinolone
    • 1-Methylcarbostyril
    • 1-methylquinolin-2-one
    • Carbostyril,1-methyl
    • methyl-1H-quinolin-2-one
    • N-Methyl-2-quinolone
    • N-Methylcarbostyril
    • N-Methyl-quinolin-2-one
    • 147172-12-1
    • A832822
    • AI3-24119
    • NSC-5873
    • 1-methyl-1H-quinolin-2-one
    • HMS3604D09
    • UNII-UQ470VV48X
    • BDBM50157646
    • 2-Hydroxy-1-methylquinoline
    • FT-0632523
    • F3308-4039
    • 1-METHYLQUINOLIN-2(1H)-ONE
    • SY130700
    • C3b N-Methyl-2-quinolone
    • NSC5873
    • UQ470VV48X
    • 1-methyl-quinolin-2-one
    • NS00068263
    • Carbostyril, 1-methyl-
    • 1-Methyl-2(1H)-quinolinone
    • 1-Methyl-2(1H)-quinolone
    • DB04580
    • 606-43-9
    • DTXSID1060552
    • SMR001547359
    • CS-W023164
    • 2(1H)-Quinolinone, 1-methyl-
    • AKOS000276919
    • HR-0330
    • AO-840/40233519
    • NSC 5873
    • InChI=1/C10H9NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3
    • PD005991
    • CHEMBL216146
    • MFCD00024051
    • QYEMNJMSULGQRD-UHFFFAOYSA-
    • SCHEMBL248619
    • Q27095322
    • MLS002637847
    • STK736383
    • quinoline, 1,2-dihydro-1-methyl-2-oxo-
    • DB-053678
    • 1-methylquinolin-2(1H)-one;1-Methyl-1,2-dihydroquinolin-2-one;1-Methyl-1H-quinolin-2-one;1-methyl-2(1h)-quinolinon;1-Methyl-2(1H)-quinolone
    • ALBB-032305
    • DTXCID3042843
    • Carbostyril, 1-methyl-(8CI)
    • 622-684-5
    • MDL: MFCD00024051
    • Inchi: 1S/C10H9NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3
    • InChI Key: QYEMNJMSULGQRD-UHFFFAOYSA-N
    • SMILES: O=C1C=CC2C=CC=CC=2N1C
    • BRN: 121318

Computed Properties

  • Exact Mass: 159.06800
  • Monoisotopic Mass: 159.068
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 222
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 20.3A^2

Experimental Properties

  • Color/Form: Not available
  • Density: 1.1202 (rough estimate)
  • Melting Point: 74-76°C
  • Boiling Point: 284.68°C (rough estimate)
  • Flash Point: 247.5 °C at 760 mmHg
  • Refractive Index: 1.6070 (estimate)
  • PSA: 22.00000
  • LogP: 1.53850
  • Solubility: Not available

1-methyl-1,2-dihydroquinolin-2-one Security Information

  • Safety Instruction: S22-S24/25
  • Safety Term:S22;S24/25
  • TSCA:Yes

1-methyl-1,2-dihydroquinolin-2-one Customs Data

  • HS CODE:2933790090
  • Customs Data:

    China Customs Code:

    2933790090

    Overview:

    2933790090 Other lactams. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:9.0% 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:

    2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

1-methyl-1,2-dihydroquinolin-2-one Pricemore >>

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abcr
AB178765-1 g
1-Methyl-2-quinolinone, 98%; .
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