5-keto-3-mesityl-1,2,4-oxadiazole-4-carbonyl chloride

Molecular Formula:

C₁₂H₁₁ClN₂O₃

Molecular Weight:

266.684 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

FCTZRMMQBYMZIZ-UHFFFAOYAS

Smiles:

CC1=CC(=C(C(=C1)C)C2=NOC(=O)N2C(Cl)=O)C

Chemical structure of 5-keto-3-mesityl-1,2,4-oxadiazole-4-carbonyl chloride

Synthesis Reference

Synthesis, p. 994, 1988

Synonym Chemical Name(s)

5-oxo-3-(2,4,6-trimethyl-phenyl)-4H-[1,2,4]oxadiazole-4-carbonyl chloride
3-mesityl-5-oxo-1,2,4-oxadiazole-4(5H)-carbonyl chloride
5-oxo-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole-4-carbonyl chloride
5-oxo-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazol-4-carbonylchlorid
5-oxo-3-(2,4,6-triméthylphényl)-1,2,4-oxadiazole-4-carbonylechloride
5-オキソ-3-(2,4,6-トリメチルフェニル)-1,2,4-オキサジアゾール-4-カル&

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Here you have an access to the other substances

4-(1-azido-1-methylpropyl)phenyl methyl ether | N-hydroxy-P,P-diphenyl-N-propylphosphinic amide | N-(6-aminohexyl)benzamide | 1-[(E)-1-methyl-2-nitroethenyl]pyrrolidine | 5-phenylmethoxy-2,3-dihydro-benzofuran | 2-bromo-1-(2-chloroethoxy)-4-methoxybenzene | 4-chlorophenyl 3-methyl-3-butenoate | Salbutamol (18559-94-9) | (E)-2-(2,5-dihydroxyphenyl)ethenylformamide (108536-24-9) | 1-(4-chlorophenyl)-2-hydroxyethanone (27993-56-2) | dimethyl 2-(1,3-dioxolan-2-ylidene)malonate | allyl benzyl imidodicarbonate | 2,4,4,6,6-pentamethyl-1-oxido-5H-pyridin-1-ium-3-one | 2-(2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)-1-phenylethanone | ethyl 2-(5-chloro-2-nitrophenyl)propanoate | (1E)-1-ethoxy-2-pentyl-1,3-butadiene | (3E)-4-ethoxy-3-isopropyl-1-(2-pyridinyl)-3-buten-2-ol | (2E)-3-(1,3-dithian-2-yl)-2-methyl-2-propenal | (2E)-2-methyl-3-(3-pyridinyl)-2-propenal | (2E,4E)-2,5-dimethyl-2,4-hexadienedial | 4-butyl-1-methyl-1H-pyrimido[4,5-c][1,2]diazepine-6,8(7H,9H)-dione | 2,3,9a-trimethyl-9,9a-dihydro-1H-pyrrolo[1,2-a]indole | 3-methyl-2,3-dihydro-1H-pyrrolizin-1-one | cyclopenta[b]pyrrol-6(1H)-one | 2-ethyl-4-oxodecanal |