Basic information
- CAS
887577-07-3- Standard SMILES
O=Cc1c(I)ccc(I)c1O- InChIKey
BMCNAFSIILXMDK-UHFFFAOYSA-N- Molecular formula
- C7H4I2O2
- Average molar mass
- 373.91 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxy-3,6-diiodobenzaldehyde
- IUPAC
- 2-hydroxy-3,6-diiodobenzaldehyde
- English name
- 2-Hydroxy-3,6-diiodobenzaldehyde
- Molecular formula
- C7H4I2O2
- Molecular weight
- 373.91
Names & synonyms
2-hydroxy-3,6-diiodobenzaldehyde887577-07-3AJ-087/418856323,6-Diiodo-2-hydroxybenzaldehydeBenzaldehyde, 2-hydroxy-3,6-diiodo-
Database identifiers
- CAS
887577-07-3
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Physicochemical properties
- Boiling point
- 300.8 · 300.8±42.0 °C(Predicted)
- Density
- 2.602 · 2.602±0.06 g/cm3(Predicted)
- pka
- 5.87 · 5.87±0.15(Predicted)
Chemistry & industry
Suppliers2 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Aromsyn Co., Ltd.+86-0571-85585865 +86-13336024896 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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