Produkty 38693-12-8

CAS 38693-12-8 występuje w naszej ofercie pod nazwami: 2-Chloro-1-(5-methyl-1h-indol-3-yl)ethan-1-one, 95%, 2-Chloro-1-(5-methyl-1H-indol-3-yl)ethan-1-one, 98%. Oferty producentów: Combi-blocks, AmBeed. Dostępne opakowania: 5g, 1g, 250mg.

2-Chloro-1-(5-methyl-1h-indol-3-yl)ethan-1-one, 95%
Combi-blocks
  • opakowanie: 5g, 1g, 250mg
  • Warianty: 3
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2-Chloro-1-(5-methyl-1H-indol-3-yl)ethan-1-one, 98%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 8533,00
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Wzór strukturalny: {0} (CAS {1})

2-chloro-1-(5-methyl-1H-indol-3-yl)ethanone (CAS 38693-12-8) to związek chemiczny o wzorze sumarycznym C11H10ClNO i masie molowej 207.65 g/mol. Nazwa systematyczna IUPAC: 2-chloro-1-(5-methyl-1H-indol-3-yl)ethanone. InChIKey: JYKPHNPNYVGFFG-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H10ClNO
Masa molowa207.65 g/mol
Nazwa IUPAC2-chloro-1-(5-methyl-1H-indol-3-yl)ethanone
InChIKeyJYKPHNPNYVGFFG-UHFFFAOYSA-N
SMILESCC1=CC2=C(C=C1)NC=C2C(=O)CCl

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-chloro-1-(5-methyl-1H-indol-3-yl)ethan-1-one, 2-chloro-1-(5-methyl-1H-indol-3-yl)ethanone, 2-Chloro-1-(5-methyl-1H-indol-3-yl)-ethanone, cid_3159585, 2-chloranyl-1-(5-methyl-1H-indol-3-yl)ethanone
Izomery (ten sam wzór sumaryczny)
4-pyridin-3-ylphenol;hydrochloride C11H10ClNO
(2-chloro-6-methylquinolin-3-yl)methanol C11H10ClNO
4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole C11H10ClNO
2-chloro-7-methoxy-3-methylquinoline C11H10ClNO
2-chloro-1-ethylindole-3-carbaldehyde C11H10ClNO
4-chloro-6-ethoxyquinoline C11H10ClNO
(2-chloro-7-methylquinolin-3-yl)methanol C11H10ClNO
7-chloro-4,8-dimethyl-1H-quinolin-2-one C11H10ClNO
2-chloro-6-methoxy-4-methylquinoline C11H10ClNO
2-chloro-6-methoxy-3-methylquinoline C11H10ClNO
2-chloro-7-methoxy-4-methylquinoline C11H10ClNO
2-chloro-1-(2-methyl-1H-indol-3-yl)ethanone C11H10ClNO