Basic information
- Standard SMILES
Cc1cccc(C(Cl)=NO)n1- InChIKey
IOJZILWKMLCVAZ-UHFFFAOYSA-N- Molecular formula
- C7H7ClN2O
- Average molar mass
- 170.59 g/mol
- Monoisotopic mass
- 170.0246905
Names & identifiers
- Preferred name
- N-hydroxy-6-methylpicolinimidoyl chloride
- IUPAC
- N-hydroxy-6-methylpyridine-2-carboximidoyl chloride
Names & synonyms
SCHEMBL1226963IOJZILWKMLCVAZ-UHFFFAOYSA-NN-hydroxy-6-methylpicolinimidoyl chlorideSY332364N-Hydroxy-6-methylpyridine-2-carbimidoyl Chloride
Database identifiers
- PubChem CID
- 136337383
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 161
Related reactions
3 records
Compound notes
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