Basic information
- CAS
17055-09-3- Standard SMILES
COc1cc(C=O)c(OC)c2c1OCO2- InChIKey
BGMQYNBMPDQOCF-UHFFFAOYSA-N- Molecular formula
- C10H10O5
- Average molar mass
- 210.18 g/mol
- Monoisotopic mass
- 210.05282342
Names & identifiers
- Preferred name
- 4,7-Dimethoxy-1,3-benzodioxole-5-carbaldehyde
- IUPAC
- 4,7-dimethoxy-1,3-benzodioxole-5-carbaldehyde
- English name
- 4,7-Dimethoxy-1,3-benzodioxole-5-carbaldehyde
- Molecular formula
- C10H10O5
- Molecular weight
- 210.18
Names & synonyms
17055-09-34,7-dimethoxy-1,3-benzodioxole-5-carbaldehyde1,3-Benzodioxole-5-carboxaldehyde, 4,7-dimethoxy-4,7-Dimethoxy-2H-1,3-benzodioxole-5-carbaldehyde4,7-Dimethoxybenzo[d][1,3]dioxole-5-carbaldehydeNSC 7523914,7-dimethoxy-2H-benzo[d]1,3-dioxolene-5-carbaldehydeDTXSID60502499BGMQYNBMPDQOCF-UHFFFAOYSA-NNSC752391SBB018543STK693805
Show more names
ApiolealdehydeApiolic aldehyde
AKOS005605658NSC-752391ST41441822,5-Dimethoxy-3.4-methylendioxy-benzaldehyd4,7-dimethoxy-1,3-benzodioxole-5-carboxaldehyde
Database identifiers
- CAS
17055-09-3- PubChem CID
- 12558264
- DTXSID
DTXSID60502499- Nikkaji
- J14.450I
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 232
Physicochemical properties
- Melting point
- 102 °C · 102 °C
- Boiling point
- 348.4 · 348.4±37.0 °C(Predicted)
- Density
- 1.311 · 1.311±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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