5-Methyl-2-phenyl-1,3-oxazole-4-carbaldehyde, 97%

cas: 70170-23-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

5-Methyl-2-phenyl-1,3-oxazole-4-carbaldehyde, 97% (CAS 70170-23-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250MG, 1g. Oferty producentów: Thermo Scientific.

• 2D
• 3D

5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde (CAS 70170-23-9) to związek chemiczny o wzorze sumarycznym C11H9NO2 i masie molowej 187.19 g/mol. Nazwa systematyczna IUPAC: 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde. InChIKey: JEXONSMPSXTJFF-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H9NO2
Masa molowa	187.19 g/mol
Nazwa IUPAC	5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde
InChIKey	JEXONSMPSXTJFF-UHFFFAOYSA-N
SMILES	CC1=C(N=C(O1)C2=CC=CC=C2)C=O

Dane obliczone przez PubChem (NCBI)

Synonimy: 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde, 5-Methyl-2-phenyloxazole-4-carbaldehyde, 5-Methyl-2-phenyl-1,3-oxazole-4-carboxaldehyde, JEXONSMPSXTJFF-UHFFFAOYSA-N, 5-methyl-2-phenyl-oxazole-4-carbaldehyde, 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde, AldrichCPR

Izomery (ten sam wzór sumaryczny)

1-(2-cyanophenyl)cyclopropane-1-carboxylic acid C₁₁H₉NO₂

(4E)-4-benzylidene-2-methyl-1,3-oxazol-5-one C₁₁H₉NO₂

3,4-dimethoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carbonitrile C₁₁H₉NO₂

6-methylquinoline-8-carboxylic acid C₁₁H₉NO₂

3-methylquinoline-7-carboxylic acid C₁₁H₉NO₂

1-(3-hydroxyquinolin-6-yl)ethanone C₁₁H₉NO₂

1-[(E)-hydroxyiminomethyl]naphthalen-2-ol C₁₁H₉NO₂

1-methyl-4-nitronaphthalene C₁₁H₉NO₂

methyl quinoline-4-carboxylate C₁₁H₉NO₂

methyl quinoline-8-carboxylate C₁₁H₉NO₂

2-methylquinoline-8-carboxylic acid C₁₁H₉NO₂

1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione C₁₁H₉NO₂