Basic information
- CAS
710311-79-8- Standard SMILES
COc1cc(OC)cc(C(=O)NO)c1- InChIKey
NPRXYCJZKRNZPU-UHFFFAOYSA-N- Molecular formula
- C9H11NO4
- Average molar mass
- 197.19 g/mol
- Monoisotopic mass
- 197.06880783
Names & identifiers
- Preferred name
- N-hydroxy-3,5-dimethoxybenzamide
- IUPAC
- N-hydroxy-3,5-dimethoxybenzamide
- English name
- Benzamide, N-hydroxy-3,5-dimethoxy- (9CI)
- Molecular formula
- C9H11NO4
- Molecular weight
- 197.19
Names & synonyms
N-hydroxy-3,5-dimethoxybenzamide710311-79-8Benzamide,N-hydroxy-3,5-dimethoxy-SCHEMBL6465455DTXSID70408711AKOS000187236DB-125735Benzamide, N-hydroxy-3,5-dimethoxy-Benzamide, N-hydroxy-3,5-dimethoxy- (9CI)
Database identifiers
- CAS
710311-79-8- PubChem CID
- 5141287
- DTXSID
DTXSID70408711
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 185
Physicochemical properties
- Melting point
- 141 · 141-143 °C
- Density
- 1.241 · 1.241±0.06 g/cm3(Predicted)
- pka
- 8.38 · 8.38±0.10(Predicted)
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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