Produkty 10258-13-6

CAS 10258-13-6 to numer rejestracyjny substancji 1-Phenyl-2,3-dihydro-1h-quinolin-4-one, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 250mg, 1g, 5g.

1-Phenyl-2,3-dihydro-1h-quinolin-4-one, 95%
Combi-blocks
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
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Wzór strukturalny: {0} (CAS {1})

1-phenyl-2,3-dihydroquinolin-4-one (CAS 10258-13-6) to związek chemiczny o wzorze sumarycznym C15H13NO i masie molowej 223.27 g/mol. Nazwa systematyczna IUPAC: 1-phenyl-2,3-dihydroquinolin-4-one. InChIKey: DBUVJCMIFADARZ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC15H13NO
Masa molowa223.27 g/mol
Nazwa IUPAC1-phenyl-2,3-dihydroquinolin-4-one
InChIKeyDBUVJCMIFADARZ-UHFFFAOYSA-N
SMILESC1CN(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-Phenyl-2,3-dihydro-1H-quinolin-4-one, 1-phenyl-2,3-dihydroquinolin-4(1H)-one, 1-phenyl-2,3-dihydroquinolin-4-one, 1-phenyl-1,2,3,4-tetrahydroquinolin-4-one, DBUVJCMIFADARZ-UHFFFAOYSA-N, 2,3-dihydro-1-phenyl-4(1H)-quinolone, 1-Phenyl-4-oxo-1,2,3,4-tetrahydrochinolin
Izomery (ten sam wzór sumaryczny)
7-phenylmethoxy-1H-indole C15H13NO
5-phenylmethoxy-3H-indole C15H13NO
4-[hydroxy-(4-methylphenyl)methyl]benzonitrile C15H13NO
4-[hydroxy-(2-methylphenyl)methyl]benzonitrile C15H13NO
11,12-dihydro-5H-benzo[c][1]benzazocin-6-one C15H13NO
2-(4-phenylmethoxyphenyl)acetonitrile C15H13NO
2-(3-phenoxyphenyl)propanenitrile C15H13NO
3-methyl-1-phenyl-3H-indol-2-one C15H13NO
1-phenyl-2,4-dihydro-1H-isoquinolin-3-one C15H13NO
2-(3-methoxyphenyl)-1H-indole C15H13NO
2-(4-methoxyphenyl)-1H-indole C15H13NO
(2-isocyanato-1-phenylethyl)benzene C15H13NO