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Dicamba diolamine

Dicamba diolamine structure

Dicamba diolamine 

structure
  • CAS No:

    25059-78-3

  • Formula:

    C8H6Cl2O3.C4H11NO2

  • Chemical Name:

    Dicamba diolamine

  • Synonyms:

    Benzoic acid,3,6-dichloro-2-methoxy-,compd. with 2,2′-iminobis[ethanol] (1:1);o-Anisic acid,3,6-dichloro-,compd. with 2,2′-iminodiethanol (1:1);o-Anisic acid,3,6-dichloro-,compd. with 2,2′-iminodiethanol;Ethanol,2,2′-iminodi-,3,6-dichloro-o-anisate (salt);Ethanol,2,2′-iminobis-,3,6-dichloro-2-methoxybenzoate (salt);2-Methoxy-3,6-dichlorobenzoic acid diethanolamine salt;Dicamba diethanolamine salt;Dicamba diolamine;Dicamba diethanolamine

Dicamba diolamine Basic Attributes

326.17 g/mol

325.0483780 g/mol

246-590-5

P748D0A5AA

DTXSID9034367

Characteristics

99 Ų

Safety Information

H412: Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, and P501

Computed Properties

Molecular Weight:326.17
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:325.0483780
Monoisotopic Mass:325.0483780
Topological Polar Surface Area:99
Heavy Atom Count:20
Complexity:227
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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