Produkty 20151-46-6

CAS 20151-46-6 występuje w naszej ofercie pod nazwami: 5-Methyl-3,4-dihydroquinolin-2(1h)-one, 95%, 5-Methyl-3,4-dihydroquinolin-2(1H)-one, 97%, 97%, 5-Methyl-3,4-dihydroquinolin-2(1H)-one, 97%. Oferty producentów: Combi-blocks, Chemat, Fluorochem. Dostępne opakowania: 1g, 100mg, 250mg.

5-Methyl-3,4-dihydroquinolin-2(1h)-one, 95%
Combi-blocks
  • opakowanie: 1g, 100mg, 250mg
  • Warianty: 3
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5-Methyl-3,4-dihydroquinolin-2(1H)-one, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 122,00
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5-Methyl-3,4-dihydroquinolin-2(1H)-one, 97%
Fluorochem
  • opakowanie: 100mg
  • Warianty: 1
od 133,30
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Wzór strukturalny: {0} (CAS {1})

5-methyl-3,4-dihydro-1H-quinolin-2-one (CAS 20151-46-6) to związek chemiczny o wzorze sumarycznym C10H11NO i masie molowej 161.20 g/mol. Nazwa systematyczna IUPAC: 5-methyl-3,4-dihydro-1H-quinolin-2-one. InChIKey: SNPPISFHRFQHLP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC10H11NO
Masa molowa161.20 g/mol
Nazwa IUPAC5-methyl-3,4-dihydro-1H-quinolin-2-one
InChIKeySNPPISFHRFQHLP-UHFFFAOYSA-N
SMILESCC1=C2CCC(=O)NC2=CC=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: 5-methyl-3,4-dihydroquinolin-2(1h)-one, 2(1H)-Quinolinone, 3,4-dihydro-5-methyl-, 5-methyl-3,4-dihydro-1H-quinolin-2-one, 5-methyl-1,2,3,4-tetrahydroquinolin-2-one
Izomery (ten sam wzór sumaryczny)
2-propan-2-yloxybenzonitrile C10H11NO
6-methyl-2,3-dihydro-1H-quinolin-4-one C10H11NO
8-methyl-3,4-dihydro-1H-quinolin-2-one C10H11NO
5,7-dimethyl-1,3-dihydroindol-2-one C10H11NO
2-methyl-N-phenylprop-2-enamide C10H11NO
1-(1,3-dihydroisoindol-2-yl)ethanone C10H11NO
1-isocyanato-3-propan-2-ylbenzene C10H11NO
4-(cyclopropylamino)benzaldehyde C10H11NO
2-(2-methoxy-3-methylphenyl)acetonitrile C10H11NO
(5S)-5-phenylpyrrolidin-2-one C10H11NO
3,4-dihydro-2H-quinoline-1-carbaldehyde C10H11NO
7-ethyl-1,3-dihydroindol-2-one C10H11NO