Basic information
- CAS
26071-07-8- Standard SMILES
Cc1cccc(C(=O)NO)c1O- InChIKey
WDMREYFHOOROAO-UHFFFAOYSA-N- Molecular formula
- C8H9NO3
- Average molar mass
- 167.16 g/mol
- Monoisotopic mass
- 167.05824315
Names & identifiers
- Preferred name
- n,2-Dihydroxy-3-methylbenzamide
- IUPAC
- N,2-dihydroxy-3-methylbenzamide
Names & synonyms
n,2-dihydroxy-3-methylbenzamide26071-07-8DTXSID10299685RefChem:358182DTXCID402508202,3-Cresotohydroxamic acidNSC-1320872,N-dihydroxy-3-methylbenzamideLJT2QE2MYP3-methylsalicylhydroxamic acid3-methyl-salicylhydroxamic acidSCHEMBL9493594
Show more names
O-CRESOTIC HYDROXAMIC ACIDBBA07107NSC132087AKOS000185630DB-121892BENZAMIDE, N,2-DIHYDROXY-3-METHYL-CS-0262341EN300-82173
Database identifiers
- CAS
26071-07-8- PubChem CID
- 280448
- DTXSID
DTXSID10299685- UNII
- LJT2QE2MYP
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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