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Mecoprop diolamine salt

Mecoprop diolamine salt structure

Mecoprop diolamine salt 

structure
  • CAS No:

    1432-14-0

  • Formula:

    C10H11ClO3.C4H11NO2

  • Chemical Name:

    Mecoprop diolamine salt

  • Synonyms:

    Propanoic acid,2-(4-chloro-2-methylphenoxy)-,compd. with 2,2′-iminobis[ethanol] (1:1);Propionic acid,2-[(4-chloro-o-tolyl)oxy]-,compd. with 2,2′-iminodiethanol (1:1);Propionic acid,2-[(4-chloro-o-tolyl)oxy]-,compd. with 2,2′-iminodiethanol;Propionic acid,2-(4-chloro-o-tolyloxy)-,salt with 2,2′-iminodiethanol;Ethanol,2,2′-iminodi-,compd. with 2-[(4-chloro-o-tolyl)oxy]propionic acid (l:l);Ethanol,2,2′-iminobis-,2-(4-chloro-2-methylphenoxy)propanoate (1:1) (salt);2-(2-Methyl-4-chlorophenoxy)propionic acid,diethanolamine salt;Mecoprop diethanolamine salt;Mecoprop diolamine salt;63784-95-2

Mecoprop diolamine salt Basic Attributes

319.78118

319.119

215-856-2

DTXSID4058310

Characteristics

99

1.45180

331.9ºC at 760 mmHg

154.5ºC

6.04E-05mmHg at 25°C

Computed Properties

Molecular Weight:319.78
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:319.1186505
Monoisotopic Mass:319.1186505
Topological Polar Surface Area:99
Heavy Atom Count:21
Complexity:236
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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