Basic information
- Standard SMILES
COc1c(Cl)ccc(Cl)c1C(=O)NN- InChIKey
XKRWTLXLSYEPJO-UHFFFAOYSA-N- Molecular formula
- C8H8Cl2N2O2
- Average molar mass
- 235.06 g/mol
- Monoisotopic mass
- 233.9962829
Names & identifiers
- Preferred name
- 3,6-Dichloro-2-methoxybenzoylhydrazine
- IUPAC
- 3,6-dichloro-2-methoxybenzohydrazide
Names & synonyms
SCHEMBL9812122XKRWTLXLSYEPJO-UHFFFAOYSA-N3,6-Dichloro-2-methoxybenzoylhydrazine
Database identifiers
- PubChem CID
- 20148986
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Related reactions
1 records
Compound notes
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