Basic information
- CAS
708272-90-6- Standard SMILES
CCOc1c(I)cc(Br)cc1C=O- InChIKey
BRFGNKRACUTEOV-UHFFFAOYSA-N- Molecular formula
- C9H8BrIO2
- Average molar mass
- 354.97 g/mol
- Monoisotopic mass
- 353.87524
Names & identifiers
- Preferred name
- 5-Bromo-2-ethoxy-3-iodobenzaldehyde
- IUPAC
- 5-bromo-2-ethoxy-3-iodobenzaldehyde
- English name
- 5-bromo-2-ethoxy-3-iodobenzaldehyde
- Molecular formula
- C9H8BrIO2
- Molecular weight
- 354.97
Names & synonyms
5-bromo-2-ethoxy-3-iodobenzaldehyde708272-90-6MFCD02257480IDB27290SBB020114STK3489165-bromo-2-ethoxy-3-iodo-benzaldehydeAKOS000307853CS-0240366ST45169474EN300-228130Benzaldehyde, 5-bromo-2-ethoxy-3-iodo-
Database identifiers
- CAS
708272-90-6- PubChem CID
- 19578097
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- Boiling point
- 376.4 · 376.4±42.0 °C(Predicted)
- Density
- 1.973 · 1.973±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers3 total
安徽合诺生物科技有限公司18455579438
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
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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