Produkty 475682-39-4

CAS 475682-39-4 to numer rejestracyjny substancji 5-Bromo-6-methoxy-2-methylquinoline, 97%. Oferty producentów: Combi-blocks. Dostępne opakowania: 1g.

5-Bromo-6-methoxy-2-methylquinoline, 97%
Combi-blocks
  • opakowanie: 1g
  • Warianty: 1
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5-bromo-6-methoxy-2-methylquinoline (CAS 475682-39-4) to związek chemiczny o wzorze sumarycznym C11H10BrNO i masie molowej 252.11 g/mol. Nazwa systematyczna IUPAC: 5-bromo-6-methoxy-2-methylquinoline. InChIKey: UPDXSQFEBOHETE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H10BrNO
Masa molowa252.11 g/mol
Nazwa IUPAC5-bromo-6-methoxy-2-methylquinoline
InChIKeyUPDXSQFEBOHETE-UHFFFAOYSA-N
SMILESCC1=NC2=C(C=C1)C(=C(C=C2)OC)Br

Dane obliczone przez PubChem (NCBI)

Synonimy: Quinoline, 5-bromo-6-methoxy-2-methyl-, 5-bromo-2-methyl-6-methoxyquinoline, 5-bromo-6-methoxy-2-methyl-quinoline, UPDXSQFEBOHETE-UHFFFAOYSA-N, 5-Bromo-6-methoxy-2-methylquinoline, 97%
Izomery (ten sam wzór sumaryczny)
3-bromo-7-ethoxyquinoline C11H10BrNO
4-bromo-6-methoxy-7-methylquinoline C11H10BrNO
7-bromo-4,8-dimethyl-1H-quinolin-2-one C11H10BrNO
2-bromo-7-methoxy-4-methylquinoline C11H10BrNO
7-bromo-2,8-dimethyl-1H-quinolin-4-one C11H10BrNO
4-(bromomethyl)-3-methyl-5-phenyl-1,2-oxazole C11H10BrNO
5-(4-bromo-2,6-dimethylphenyl)-1,3-oxazole C11H10BrNO
5-(4-bromo-2,3-dimethylphenyl)-1,3-oxazole C11H10BrNO
1-(2-bromo-5-methoxyphenyl)pyrrole C11H10BrNO
6-bromo-2-ethoxyquinoline C11H10BrNO
(6-bromo-2-methylquinolin-4-yl)methanol C11H10BrNO
7-bromo-2-ethoxyquinoline C11H10BrNO