Produkty 49568-10-7

CAS 49568-10-7 to numer rejestracyjny substancji 2,3-Dihydroacridin-4(1H)-one, 95+%. Oferty producentów: Fluorochem, Ambeed. Dostępne opakowania: 100mg, 250mg, 1g.

2,3-Dihydroacridin-4(1H)-one, 95+%
Fluorochem, Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 5
od 617,51
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Wzór strukturalny: {0} (CAS {1})

2,3-dihydro-1H-acridin-4-one (CAS 49568-10-7) to związek chemiczny o wzorze sumarycznym C13H11NO i masie molowej 197.23 g/mol. Nazwa systematyczna IUPAC: 2,3-dihydro-1H-acridin-4-one. InChIKey: VPZBCNMTBAFDTJ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H11NO
Masa molowa197.23 g/mol
Nazwa IUPAC2,3-dihydro-1H-acridin-4-one
InChIKeyVPZBCNMTBAFDTJ-UHFFFAOYSA-N
SMILESC1CC2=CC3=CC=CC=C3N=C2C(=O)C1

Dane obliczone przez PubChem (NCBI)

Synonimy: 2,3-Dihydroacridin-4(1H)-one, 2,3-Dihydro-4(1h)-acridinone, 1,2,3,4-tetrahydro-4-acridinone
Izomery (ten sam wzór sumaryczny)
1-(4-pyridin-4-ylphenyl)ethanone C13H11NO
3-methoxy-9H-carbazole C13H11NO
4-phenylbenzamide C13H11NO
(4-aminophenyl)-phenylmethanone C13H11NO
5-methyl-6-phenylpyridine-3-carbaldehyde C13H11NO
(4-methylphenyl)-pyridin-4-ylmethanone C13H11NO
2-amino-9H-fluoren-9-ol C13H11NO
5-(3-methylphenyl)pyridine-3-carbaldehyde C13H11NO
1-phenyl-2-pyridin-4-ylethanone C13H11NO
9H-xanthen-9-amine C13H11NO
6,11-dihydrobenzo[c][1,5]benzoxazepine C13H11NO
N,N-diphenylformamide C13H11NO

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