6-Formaldehydecoumarin

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Names

[ CAS No. ]:
51690-26-7

[ Name ]:
6-Formaldehydecoumarin

[Synonym ]:
MFCD01941322
2-oxochromene-6-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.352g/cm3

[ Boiling Point ]:
383.1ºC at 760mmHg

[ Melting Point ]:
192-194ºC

[ Molecular Formula ]:
C10H6O3

[ Molecular Weight ]:
174.15300

[ Flash Point ]:
176ºC

[ Exact Mass ]:
174.03200

[ PSA ]:
47.28000

[ LogP ]:
1.60550

[ Index of Refraction ]:
1.642

Safety Information

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36

[ HS Code ]:
29322980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methylcoumarin
  • 6-(Bromomethyl)-2H-chromen-2-one
  • 4-hydroxybenzaldehyde
  • acrylic acid methyl ester
  • Coumarin
  • Chloroform
  • 6-Hydroxycoumarin

DownStream

Customs

[ HS Code ]: 29322980

Related Compounds

  • 6-(17,19-Dimethylhenicosyl)tetrahydro-2H-pyran-2-dodecanoic acid methyl ester
  • 6-methoxyaromadendrin 3-O-acetate
  • 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one
  • 6-methyl-1,3-thiazinane-2-thione
  • 6-chloro-3-[(dimethylamino)methyl]-3H-2-benzothiophen-1-one,hydrochloride
  • 6-(4-T-BUTYLPHENYL)-6-OXOHEXANOIC ACID
  • 3-Methoxy-1-[3-(trifluoromethyl)phenyl]-1,2-dihydropyrazin-2-one
  • N-(2,4-dichlorophenyl)-4-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]butanamide
  • N-benzyl-4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)-N-phenylbutanamide
  • 3-(4-fluorophenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline
  • N-[4-(diethylamino)-2-methylphenyl]-4-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]butanamide
  • 6-tert-butyl-3-{3-[4-(dimethylamino)phenyl]-1,2,4-oxadiazol-5-yl}-8-hydroxy-2H-chromen-2-one
  • 8-((2-chlorobenzyl)oxy)-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)-2H-chromen-2-one
  • N-isopropyl-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide
  • Methyl 4-(4-fluorophenyl)-3-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate
  • 7-Chloro-4-(3-ethylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
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