2-methyl-7H-furo[2,3-b]pyrano[3,2-e]pyridin-7-one
Molecular Formula: C11 7 3 Molecular Weight: 201.182 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: GPCJUMVRRLLIDO-UHFFFAOYABSmiles: CC1=CC2=CC3=C(OC(=O)C=C3)N=C2O1
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 55, p. 895, 1990 DOI: 10.1021/jo00290a019
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-methyl-7H-furo[2,3-b]pyrano[3,2-e]pyridin-7-one
Related compounds:
See other substances:
6-chloro-1H-indole (17422-33-2) 10-chloro-9-oxodecanoic acid 1,2-cyclooctanediol (42565-22-0) 1,1-difluoro-1-methoxyoctane 6-methyl-2,3,4,5,5a,6-hexahydro-7H-cyclopenta[b]oxepin-7-one ethyl 4-benzoylbenzoate (15165-27-2) 3-tridecanol (10289-68-6) ethyl 4-acetyl-5-oxocyclodecanecarboxylate ethyl 4-acetyl-5-oxocyclooctanecarboxylate (4E,6E)-4,6-decadiene (53721-77-0) 5-ethenyl-5-methyloxolan-2-one 5-ethynyl-5-methyloxolan-2-one 2-phenylsulfanyl-prop-2-enylsulfonyl-benzene 3-ethynyl-2-cyclohexen-1-one 3-[(1Z)-1-hexenyl]-2-methyl-2-cyclohexen-1-one 1,2-dimethyl-3-prop-1-enylidenecyclohexene Dimethylresorcinol (151-10-0) 1-(2-hydroxy-1-methyl-1H-indol-3-yl)ethanone 1,1-difluoro-ethoxy-benzene (2E)-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-buten-1-ol (2E)-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-buten-1-one (23726-94-5) 2-tosylpropionic acid ethyl ester (95314-82-2) 2-ethoxy-1-ethyl-3-methylbenzene 1,1-dimethylindane (4912-92-9) methyl 2-acetyloxy-2-phenylacetate
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melting point of 2-methyl-7H-furo[2,3-b]pyrano[3,2-e]pyridin-7-one |
boiling point of 2-methyl-7H-furo[2,3-b]pyrano[3,2-e]pyridin-7-one |
density of 2-methyl-7H-furo[2,3-b]pyrano[3,2-e]pyridin-7-one |
refractive index of 2-methyl-7H-furo[2,3-b]pyrano[3,2-e]pyridin-7-one
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