Produkty 194151-99-0

CAS 194151-99-0 to numer rejestracyjny substancji 5-Hydroxy-5,6,7,8-tetrahydroquinoline, 97%. Oferty producentów: Combi-blocks. Dostępne opakowania: 1g, 250mg.

5-Hydroxy-5,6,7,8-tetrahydroquinoline, 97%
Combi-blocks
  • opakowanie: 1g, 250mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

5,6,7,8-tetrahydroquinolin-5-ol (CAS 194151-99-0) to związek chemiczny o wzorze sumarycznym C9H11NO i masie molowej 149.19 g/mol. Nazwa systematyczna IUPAC: 5,6,7,8-tetrahydroquinolin-5-ol. InChIKey: LANQCUHPUQHIAO-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC9H11NO
Masa molowa149.19 g/mol
Nazwa IUPAC5,6,7,8-tetrahydroquinolin-5-ol
InChIKeyLANQCUHPUQHIAO-UHFFFAOYSA-N
SMILESC1CC(C2=C(C1)N=CC=C2)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 5,6,7,8-tetrahydroquinolin-5-ol, 5-Hydroxy-5,6,7,8-tetrahydroquinoline, 5-Quinolinol, 5,6,7,8-tetrahydro-, LANQCUHPUQHIAO-UHFFFAOYSA-N, 5-Hydroxy 5,6,7,8-tetrahydro-quinoline, 5-Hydroxy-(5,6,7,8)-tetrahydroquinoline
Izomery (ten sam wzór sumaryczny)
2,3-dimethylbenzamide C9H11NO
1,2,3,4-tetrahydroisoquinolin-4-ol C9H11NO
1,2,3,4-tetrahydroisoquinolin-7-ol C9H11NO
5,6,7,8-tetrahydro-1H-quinolin-4-one C9H11NO
cyclopropyl(pyridin-3-yl)methanol C9H11NO
1-pyridin-3-ylbutan-1-one C9H11NO
1-(5,6-dimethyl-3-pyridinyl)ethanone C9H11NO
N-methyl-N-(3-methylphenyl)formamide C9H11NO
2-methyl-1-pyridin-3-ylpropan-1-one C9H11NO
5,6,7,8-tetrahydroquinolin-3-ol C9H11NO
(3S)-1,2,3,4-tetrahydroquinolin-3-ol C9H11NO
4-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one C9H11NO