|Home|Text Search|Structure Search|About|

8b-ethoxy-1,1-dimethoxy-1,8b-dihydroazeto[2,1-a]isoindol-4(2H)-one

Molecular Formula:

C14H17NO4

Molecular Weight:

263.293 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

WAPGHGDBFZSVKU-UHFFFAOYAY

Smiles:

CCOC12N(CC1(OC)OC)C(=O)C3=C2C=CC=C3

Chemical structure of 8b-ethoxy-1,1-dimethoxy-1,8b-dihydroazeto[2,1-a]isoindol-4(2H)-one

Synthesis Reference(s)

Journal of the American Chemical Society, 97, p. 7288, 1975 DOI: 10.1021/ja00858a015

Synonym Chemical Name(s)

8b-ethoxy-1,1-dimethoxy-2H-azeto[1,2-b]isoindol-4-on
8b-éthoxy-1,1-diméthoxy-2H-azeto[1,2-b]isoindol-4-one
8b-エトキシ-1,1-ジメトキシ-2H-アゼト[1,2-b]イソインドル-4-オン

Physical Properties

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

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Azetidines

Here you have an access to the other substances

4,5-dimethyl-3,6-dihydro-2H-pyran-2,2-dicarbonyl diazide | 2,2-diisocyanato-4,5-dimethyl-3,6-dihydro-2H-pyran | Diamyl ketone (927-49-1) | 1-pyridin-2-yl-N-tridecan-7-ylmethanimine | methyl 2-oxo-3,4,6,7,8,9-hexahydro-2H-quinolizine-1-carboxylate | 6-methoxy-5-(3-methyl-3-butenyl)-2,3,4,5-tetrahydropyridine | cyclopentylidene-methyl-benzene | cyclopentyl isobutyl hydrogen phosphate | 4-Aminodiphenyl (92-67-1) | 2-(3-hydroxypropanoyl)phenyl(methyl)formamide | 8-methyl-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-yl hydroperoxide | 8-methyl-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol | 4,4-dimethoxy-2,3-dihydro-2-benzazepine-1,5-quinone | (E)-1-(1-cycloocten-1-yl)-2-[(4-methylphenyl)sulfonyl]diazene | 2-(3-methoxy-2-phenylphenyl)-4,4-dimethyl-5H-1,3-oxazole | 3-methoxy-2-phenylbenzoic acid | 1-hexynylcyclopentane | 3,3-dimethyl-4-nonyne | 1-[4-[2-(4-acetyl-phenyl)-ethynyl]-phenyl]-ethanone | 1-(4-ethynylphenyl)ethanone (42472-69-5) | 5-oct-2-ynyl-tetrahydro-furan-2-one | trifluoroethaneperoxoic acid | methyl 2-benzamidoacetate (1205-08-9) | 1-ethoxy-4-methyl-2-pentanone (14869-38-6) | (2E)-1-ethoxy-4-methyl-2-pentene |