1H-furo[3,4-b]chromene-3,9-dione

Names

[ Name ]:
1H-furo[3,4-b]chromene-3,9-dione

[Synonym ]:
3-Hydroxymethyl-4-oxo-4H-chromen-2-carbonsaeure-lacton
Chromon-2,3-butanolid
3-Hydroxymethyl-chromon-2-carbonsaeurelacton
1H-Furo[3,4-b]chromen-3,9-dion

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
411.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₆O₄

[ Molecular Weight ]:
202.16300

[ Flash Point ]:
189.3ºC

[ Exact Mass ]:
202.02700

[ PSA ]:
56.51000

[ LogP ]:
1.46340

[ Index of Refraction ]:
1.651

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Cyclohexanecarbonitrile
4-Oxo-4H-chromene-3-carbaldehyde
Hydrochloric acid
acetic acid

DownStream

Related Compounds

1H-Furo[3,4-b]carbazole-1,3(5H)-dione, 4,5-dimethyl-
1H-Furo[3,4-b]carbazole-1,3(5H)-dione, 4-ethyl-
1H-Furo[3,4-b]pyrrole-4,6-dione,1-methyl-(9CI)
1H-Furo[3,4-b]pyrrole-2,6(3H,4H)-dione,dihydro-6a-methyl-,cis-(9CI)
1H-Furo[3,4-b]pyrrole-2,6(3H,6aH)-dione,dihydro-1,4-dimethyl-,(3a-alpha-,4-alpha-,6a-alpha-)-(9CI)
1H-furo[3,4-b]quinolin-3-one
Tert-butyl 3-cyano-9-azabicyclo[3.3.1]nonane-9-carboxylate
tert-butyl (1R,4S,6R)-rel-6-amino-2-azabicyclo[2.2.2]octane-2-carboxylate
N-Fmoc-3-bromo-2-fluoro-L-phenylalanine
2-Bromo-5-(2,2,2-trifluoroethoxy)-[1,2,4]triazolo[1,5-a]pyridine
(S)-Tetrahydro-6'H-spiro[cyclopropane-1,7'-pyrrolo[1,2-a]pyrazin]-3'(4'H)-one
(S)-3-Amino-3-(2-bromo-4,5-difluorophenyl)propanoic acid
2-[4-[3-(Fmoc-amino)propyl]phenoxy]acetic acid
(2R)-2-amino-2-(4,6-dichloropyrimidin-5-yl)ethan-1-ol
Tert-butyl 3-(1-hydroxy-2-methoxy-2-oxoethyl)azetidine-1-carboxylate
tert-butyl (1S,4R,5R)-5-(hydroxymethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate

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