Produkty 63609-01-8

CAS 63609-01-8 to numer rejestracyjny substancji 2-(3,4-Dimethoxyphenyl)ethylisocyanide, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 100mg.

2-(3,4-Dimethoxyphenyl)ethylisocyanide, 95%
Combi-blocks
  • opakowanie: 100mg
  • Warianty: 1
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4-(2-isocyanoethyl)-1,2-dimethoxybenzene (CAS 63609-01-8) to związek chemiczny o wzorze sumarycznym C11H13NO2 i masie molowej 191.23 g/mol. Nazwa systematyczna IUPAC: 4-(2-isocyanoethyl)-1,2-dimethoxybenzene. InChIKey: FKKDZMFJEOVSSW-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H13NO2
Masa molowa191.23 g/mol
Nazwa IUPAC4-(2-isocyanoethyl)-1,2-dimethoxybenzene
InChIKeyFKKDZMFJEOVSSW-UHFFFAOYSA-N
SMILESCOC1=C(C=C(C=C1)CC[N+]#[C-])OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-(3,4-dimethoxyphenyl)ethyl isocyanide, 2-(3,4-Dimethoxyphenyl)ethylisocyanide, 4-(2-isocyanoethyl)-1,2-dimethoxybenzene, Benzene, 4-(2-isocyanoethyl)-1,2-dimethoxy-, homoveratryl isocyanide, FKKDZMFJEOVSSW-UHFFFAOYSA-N, 2-(3,4-Dimethoxyphenyl)ethyisocyanide, 4-(2-isocyano-ethyl)-1,2-dimethoxy-benzene
Izomery (ten sam wzór sumaryczny)
(4S)-4-(3-methoxyphenyl)pyrrolidin-2-one C11H13NO2
(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid C11H13NO2
1-(methylamino)-2,3-dihydroindene-1-carboxylic acid C11H13NO2
8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one C11H13NO2
4-(hydroxymethyl)-1-phenylpyrrolidin-2-one C11H13NO2
methyl 2-(2,3-dihydro-1H-indol-2-yl)acetate C11H13NO2
methyl 1,2,3,4-tetrahydroisoquinoline-6-carboxylate C11H13NO2
N-(3-methylphenyl)-3-oxobutanamide C11H13NO2
3-methoxy-4-propan-2-yloxybenzonitrile C11H13NO2
(E,2R)-2-amino-5-phenylpent-4-enoic acid C11H13NO2
(5-methoxy-1-methylindol-3-yl)methanol C11H13NO2
2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid C11H13NO2