Basic information
- Standard SMILES
NC(=O)c1cc(C=O)ccc1O- InChIKey
UIFAWCVGHFXLDS-UHFFFAOYSA-N- Molecular formula
- C8H7NO3
- Average molar mass
- 165.15 g/mol
Names & identifiers
- Preferred name
- 5-Formyl-2-hydroxybenzamide
- IUPAC
- 5-formyl-2-hydroxybenzamide
Names & synonyms
5-FORMYL-2-HYDROXYBENZAMIDE76143-20-9BENZAMIDE, 5-FORMYL-2-HYDROXY-5-formyl-2-hydroxy-benzamideMFCD13192418Labetalol Impurity 1Labetalol Impurity 19Labetalol Impurity 3Labetalol Impurity ISCHEMBL4758193Labetalol Impurity 1Q: What isSCHEMBL29953251
Show more names
Labetalol hydrochloride impurity MUIFAWCVGHFXLDS-UHFFFAOYSA-NLabetalol Hydrochloride Impurity 13AKOS037644437BENZAMIDE,5-FORMYL-2-HYDROXY-MB13460AS-53633SY244954
Database identifiers
- PubChem CID
- 10654592
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 193
Related reactions
3 records
Compound notes
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