Phthalomonohydroxamic acid
Basic information
- CAS
17698-09-8- Standard SMILES
O=C(O)c1ccccc1C(=O)NO- InChIKey
KHLCHQITTKZTBX-UHFFFAOYSA-N- Molecular formula
- C8H7NO4
- Average molar mass
- 181.15 g/mol
- Monoisotopic mass
- 181.0375077
Names & identifiers
- Preferred name
- Phthalomonohydroxamic acid
- IUPAC
- 2-(hydroxycarbamoyl)benzoic acid
Names & synonyms
o-Carboxybenzhydroxamic acidPhthalomonohydroxamic acid39GC6SA6FXNSC-524748Benzoic acid, 2-((hydroxyamino)carbonyl)-Benzoic acid, 2-[(hydroxyamino)carbonyl]-DTXSID001702322-((HYDROXYAMINO)CARBONYL)BENZOIC ACIDRefChem:202623DTXCID7092723Benzoic acid, 2-((hydroxyamino)carbonyl)-(9CI)17698-09-8
Show more names
Phthalmonohydroxamic acido-Carboxybenzohydroxamic acidPhthalamic acid, N-hydroxy-2-Carboxybenzohydroxamic acid2-(hydroxycarbamoyl)benzoic acidNSC 524748N-hydroxyphthalamic acidUNII-39GC6SA6FX
Database identifiers
- CAS
17698-09-8- PubChem CID
- 101476
- DTXSID
DTXSID00170232- UNII
- 39GC6SA6FX
- Nikkaji
- J1.903.653G
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…