Completing data — usually done within a minute
Basic information
- Standard SMILES
Cc1oc2c(O)c(C=O)cc(O)c2c1C- InChIKey
VTVZMEODWOEJPE-UHFFFAOYSA-N- Molecular formula
- C11H10O4
- Average molar mass
- 206.197 g/mol
- Monoisotopic mass
- 206.0579088
Names & identifiers
- Preferred name
- 6-Benzofuraldehyde, 4,7-dihydroxy-2,3-dimethyl-
- IUPAC
- 4,7-Dihydroxy-2,3-dimethyl-1-benzofuran-6-carbaldehyde
- English name
- 4,7-Dihydroxy-2,3-dimethyl-6-benzofurancarbaldehyde
- Molecular formula
- C11H10O4
- Molecular weight
- 206.19
Names & synonyms
4,7-Dihydroxy-2,3-dimethyl-6-benzofurancarbaldehyde6-Benzofurancarboxaldehyde, 4,7-dihydroxy-2,3-dimethyl-
Database identifiers
- CAS
19665-71-5- PubChem CID
- 29731
- DTXSID
DTXSID30173332- Nikkaji
- J41.240F
Properties
Physicochemical properties
- Melting point
- 180 °C · 180 °C
- Boiling point
- 214.9 · 214.9±35.0 °C(Predicted)
- Density
- 1.398 · 1.398±0.06 g/cm3(Predicted)
- pka
- 8.79 · 8.79±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…