furo[4,3,2-de]chromene-2-carbaldehyde
Molecular Formula: C11 6 3 Molecular Weight: 186.167 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: HFDBBZICVQBXPC-UHFFFAOYAFSmiles: O=CC1=C2C=COC3=C2C(=CC=C3)O1
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 28, p. 305, 1991 DOI: 10.1002/jhet.5570280217
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
furo[4,3,2-de]chromene-2-carbaldehyde
Related compounds:
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2-amino-5-methyl-3H-pyrimidin-4-one (15981-91-6) 2-methyl-4,5-dihydrobenzo[h][1,2,4]triazolo[1,5-c]quinazoline 4-chloro-2-methyl[1]benzofuro[3,2-d]pyrimidine 5-methyl-2,3-dihydro[1]benzofuro[2,3-e]imidazo[1,2-c]pyrimidine 3-hydroxy-1-benzothiophene-2-carbonitrile (57477-69-7) 3-amino[1]benzothieno[3,2-b]furan-2-carbonitrile 1-(4-chloro-2,6-dimethoxy-5-pyrimidinyl)ethanol methyl (2E)-3-(4-chloro-2,6-dimethoxy-5-pyrimidinyl)-2-propenoate 4,5-dihydropyreno[4,5-c][1,2,5]thiadiazole pyreno[4,5-c][1,2,5]thiadiazole N-phenylphenothiazin-3-imine 5-amino-1-(3,5-dichlorobenzyl)-1H-1,2,3-triazole-4-carboxamide 2-bromofuro[4,3,2-de]chromene 3-ethyl-1-benzofuran-4-ol [1,2,5]oxadiazolo[3,4-b]quinoxaline bis(5-methyl-4H-1,2,4-triazol-3-yl) disulfide 7,8-difluoro-3-methyl-2H-1,4-benzoxazine 3,5-dimethyl-4-nitro-1,2-benzisothiazole 1-[4-methyl-2,5-bis(methylsulfanyl)phenyl]ethanone 6H-[1]benzofuro[3,2-c][2]benzazepine-6,11(12H)-dione 12-acetyl-11,12-dihydro-6H-[1]benzofuro[3,2-c][2]benzazepin-6-one 2-acetonyl-4-chloro-5-methoxy-pyridazin-3-one 4,5-dichloro-2-[(2E)-2-(hydroxyimino)propyl]-3(2H)-pyridazinone 4,5-dichloro-2H-pyridazin-3-one (932-22-9) (2Z)-3-amino-2-(9-tetrahydro-2-furanyl-9H-purin-6-yl)-2-propenamide
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melting point of furo[4,3,2-de]chromene-2-carbaldehyde |
boiling point of furo[4,3,2-de]chromene-2-carbaldehyde |
density of furo[4,3,2-de]chromene-2-carbaldehyde |
refractive index of furo[4,3,2-de]chromene-2-carbaldehyde
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