6,7-Dihydroquinolin-8(5H)-one oxime, 98% +(isomers mixture), 98% +(isomers mixture)

cas: 58509-59-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

6,7-Dihydroquinolin-8(5H)-one oxime, 98% +(isomers mixture), 98% +(isomers mixture) (CAS 58509-59-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g. Oferty producentów: Chemat.

• 2D
• 3D

N-(6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine (CAS 58509-59-4) to związek chemiczny o wzorze sumarycznym C9H10N2O i masie molowej 162.19 g/mol. Nazwa systematyczna IUPAC: N-(6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine. InChIKey: CDBBPOISMDNVNQ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C9H10N2O
Masa molowa	162.19 g/mol
Nazwa IUPAC	N-(6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine
InChIKey	CDBBPOISMDNVNQ-UHFFFAOYSA-N
SMILES	C1CC2=C(C(=NO)C1)N=CC=C2

Dane obliczone przez PubChem (NCBI)

Synonimy: 6,7-dihydro-8(5H)-quinolinone oxime, 6,7-Dihydroquinolin-8(5H)-one Oxime, (E)-6,7-dihydroquinolin-8(5H)-one oxime, 6,7-Dihydro-5H-Quinolin-8-One Oxime, N-(6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine, 8-(Hydroxyimino)-5,6,7,8-tetrahydroquinoline, CDBBPOISMDNVNQ-UHFFFAOYSA-N, 8-Oximino-5,6,7,8-tetrahydroquinoline, N-(5,6,7,8-tetrahydroquinolin-8-ylidene)hydroxylamine

Powiązane formy tego związku

(NE)-N-(6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine C₉H₁₀N₂O

Izomery (ten sam wzór sumaryczny)

6-amino-1-methyl-3H-indol-2-one C₉H₁₀N₂O

(1-methylpyrrolo[2,3-b]pyridin-4-yl)methanol C₉H₁₀N₂O

5-methoxy-2-methylindazole C₉H₁₀N₂O

4-ethoxy-1H-pyrrolo[2,3-b]pyridine C₉H₁₀N₂O

N-methoxy-5,6-dihydrocyclopenta[b]pyridin-7-imine C₉H₁₀N₂O

5-amino-3,4-dihydro-1H-quinolin-2-one C₉H₁₀N₂O

1-(methoxymethyl)benzimidazole C₉H₁₀N₂O

5-methoxy-1-methylindazole C₉H₁₀N₂O

2,3-dihydro-1H-indole-2-carboxamide C₉H₁₀N₂O

2,3-dihydroindole-1-carboxamide C₉H₁₀N₂O

2-(1,3-benzoxazol-2-yl)ethanamine C₉H₁₀N₂O