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Basic information
- CAS
42459-68-7- Standard SMILES
Cc1cc(Cl)ccc1OCC(=O)O.OCCN(CCO)CCO- InChIKey
LWZVSTQWRNKGPB-UHFFFAOYSA-N- Molecular formula
- C15H24ClNO6
- Average molar mass
- 349.811 g/mol
- Monoisotopic mass
- 349.12921517
Names & identifiers
- Preferred name
- MCPA, triethanolamine salt
- IUPAC
- (4-Chloro-2-methylphenoxy)acetic acid--2,2',2''-nitrilotri(ethan-1-ol) (1/1)
Database identifiers
- CAS
42459-68-7- PubChem CID
- 6451885
- DTXSID
DTXSID8058378- UNII
- Q1H5W8N9R4
- EC Number
- 255-833-4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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