MECOPROP-DIOLAMINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H11ClO3.C4H11NO2
Molecular Weight	319.781
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCCNCCO.CC(OC1=C(C)C=C(Cl)C=C1)C(O)=O

InChI

InChIKey=CGFQAAGKJZMVNF-UHFFFAOYSA-N

InChI=1S/C10H11ClO3.C4H11NO2/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;6-3-1-5-2-4-7/h3-5,7H,1-2H3,(H,12,13);5-7H,1-4H2

HIDE SMILES / InChI

Molecular Formula	C4H11NO2
Molecular Weight	105.1356
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C10H11ClO3
Molecular Weight	214.646
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:36:50 GMT 2025` Edited by `admin` on `Mon Mar 31 21:36:50 GMT 2025`
Record UNII	R9G1K52B1K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MECOPROP-DIOLAMINE

Common Name

English

(±)-MECOPROP DIOLAMINE

Preferred Name

English

MECOPROP DIETHANOLAMINE SALT

Common Name

English

PROPIONIC ACID, 2-((4-CHLORO-O-TOLYL)OXY)-, COMPD. WITH 2,2'-IMINODIETHANOL

Common Name

English

PROPIONIC ACID, 2-((4-CHLORO-O-TOLYL)OXY)-, COMPD. WITH 2,2'-IMINODIETHANOL (1:1)

Common Name

English

PROPIONIC ACID, 2-(4-CHLORO-O-TOLYLOXY)-, SALT WITH 2,2'-IMINODIETHANOL

Common Name

English

DIETHANOLAMINE 2-(2-METHYL-4-CHLOROPHENOXY)PROPIONATE

Systematic Name

English

MECOPROP DIOLAMINE

Common Name

English

2-(2-METHYL-4-CHLOROPHENOXY)PROPIONIC ACID, DIETHANOLAMINE SALT

Common Name

English

MECOPROP-DIOLAMINE [ISO]

Common Name

English

PROPANOIC ACID, 2-(4-CHLORO-2-METHYLPHENOXY)-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)

Common Name

English

MECOPROP DIOLAMINE, (±)-

Common Name

English

ETHANOL, 2,2'-IMINODI-, COMPD. WITH 2-((4-CHLORO-O-TOLYL)OXY)PROPIONIC ACID (L:L)

Common Name

English

ETHANOL, 2,2'-IMINOBIS-, 2-(4-CHLORO-2-METHYLPHENOXY)PROPANOATE (1:1) (SALT)

Common Name

English

Classification Tree Code System Code

EPA PESTICIDE CODE

31516