Basic information
- CAS
1233324-12-3- Standard SMILES
CN.COc1c(Cl)ccc(Cl)c1C(=O)O- InChIKey
NOPMNDXLRIRLTD-UHFFFAOYSA-N- Molecular formula
- C9H11Cl2NO3
- Average molar mass
- 252.09 g/mol
- Monoisotopic mass
- 251.0115986
Names & identifiers
- Preferred name
- Dicamba monomethylamine salt
- IUPAC
- 3,6-dichloro-2-methoxybenzoic acid;methanamine
Names & synonyms
Dicamba monomethylamine saltSCHEMBL3782618DTXSID0010442891233324-12-3
Database identifiers
- CAS
1233324-12-3- PubChem CID
- 68784659
- DTXSID
DTXSID001044289
Properties
Computed structural properties
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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