Furan-2,3-dicarbaldehyde

HCID 13814199
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Basic information

Standard SMILES
O=Cc1ccoc1C=O
InChIKey
AHIXHWRUDZFHEZ-UHFFFAOYSA-N
Molecular formula
C6H4O3
Average molar mass
124.09 g/mol

Names & identifiers

Preferred name
Furan-2,3-dicarbaldehyde
IUPAC
furan-2,3-dicarbaldehyde

Names & synonyms

Diformylfuranfuran-2,3-dicarbaldehyde2,3-FurandicarboxaldehydeSCHEMBL51408SCHEMBL10534862AHIXHWRUDZFHEZ-UHFFFAOYSA-N7040-07-5DB-392001

Database identifiers

PubChem CID
13814199
Nikkaji
J3.459.543G

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
47.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
9

Related reactions

6 records
New reaction record

Linked notes

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