4-(Chloromethyl)-5-methyl-2-phenyl-1,3-oxazole, 95%

cas: 103788-61-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-(Chloromethyl)-5-methyl-2-phenyl-1,3-oxazole, 95% (CAS 103788-61-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg. Oferty producentów: Combi-blocks.

• 2D
• 3D

4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole (CAS 103788-61-0) to związek chemiczny o wzorze sumarycznym C11H10ClNO i masie molowej 207.65 g/mol. Nazwa systematyczna IUPAC: 4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole. InChIKey: VCTKYTBWZTZPHF-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H10ClNO
Masa molowa	207.65 g/mol
Nazwa IUPAC	4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole
InChIKey	VCTKYTBWZTZPHF-UHFFFAOYSA-N
SMILES	CC1=C(N=C(O1)C2=CC=CC=C2)CCl

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole, 4-(chloromethyl)-5-methyl-2-phenyloxazole, 4-chloromethyl-5-methyl-2-phenyl-oxazole, 4-chloromethyl-5-methyl-2-phenyloxazole, Chloromethyl-5-methyl-2-phenyloxazole, 2-phenyl-4-(chloromethyl)-5-methyloxazole, VCTKYTBWZTZPHF-UHFFFAOYSA-N, 5-methyl-2-phenyl-4-Chloromethyloxazole, 4-chloromethyl-2-phenyl-5-methyl-oxazole, 4-(chloromethyl)-5-methyl-2-phenyl-oxazole

Izomery (ten sam wzór sumaryczny)

4-pyridin-3-ylphenol;hydrochloride C₁₁H₁₀ClNO

(2-chloro-6-methylquinolin-3-yl)methanol 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