Basic information
- CAS
73664-55-8- Standard SMILES
COc1cc(C=NO)cc(I)c1O- InChIKey
KYZYXSBHGCSDOF-UHFFFAOYSA-N- Molecular formula
- C8H8INO3
- Average molar mass
- 293.06 g/mol
- Monoisotopic mass
- 292.95489
Names & identifiers
- Preferred name
- 4-Hydroxy-3-iodo-5-methoxybenzaldehyde oxime
- IUPAC
- 4-(hydroxyiminomethyl)-2-iodo-6-methoxyphenol
Names & synonyms
4-hydroxy-3-iodo-5-methoxybenzaldehyde oximeNSC-2211874-[(Hydroxyimino)methyl]-2-iodo-6-methoxyphenolBM2T8QC56DSCHEMBL9467522DTXSID909944894-(hydroxyiminomethyl)-2-iodo-6-methoxyphenol
Database identifiers
- CAS
73664-55-8- PubChem CID
- 52066
- DTXSID
DTXSID90994489- UNII
- BM2T8QC56D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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