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ChemicalBook--->CAS DataBase List--->196799-45-8

196799-45-8

196799-45-8 Structure

196799-45-8 Structure
IdentificationBack Directory
[Name]

2,3-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE
[CAS]

196799-45-8
[Synonyms]

BUTTPARK 97\04-63
2,3-Dihydrobenzo[b]furan-7-aldehyde
2,3-DIHYDROBENZOFURAN-7-CARBOXALDEHYDE
2,3-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE
2,3-Dihydro-1-benzofurane-7-carbaldehyde
7-Benzofurancarboxaldehyde, 2,3-dihydro-
2,3-Dihydrobenzo[b]furan-7-carboxaldehyde
2,3-Dihydrobenzo[b]furan-7-carboxaldehyde 98%
7-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI)
2,3-Dihydro-1-benzofuran-7-carboxaldehyde, 2,3-Dihydro-7-formyl-1-benzofuran
[Molecular Formula]

C9H8O2
[MDL Number]

MFCD06200853
[MOL File]

196799-45-8.mol
[Molecular Weight]

148.16
Chemical PropertiesBack Directory
[Melting point ]

53-54 °C
[Boiling point ]

277.6±29.0 °C(Predicted)
[density ]

1.222±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[CAS DataBase Reference]

196799-45-8
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Risk Statements ]

52
[HS Code ]

2932990090
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