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Dicamba dimethylamine structure, CAS 2300-66-5

Dicamba dimethylamine

CAS Number2300-66-5

Synonyms3,6-dichloro-2-methoxybenzoic acid - dimethylamine (1:1); dimethylamine salt of 3,6-dichloro-2-methoxybenzoic acid; Dimethylamine dicamba; dimethylammonium 3,6-dichloro-o-anisate; Dianate; 3,6-dichloro-2-methoxy-benzoic acid dimethylamine salt; 3,6-dichloro-2-methoxybenzoic acid dimethylammonium salt; Caswell No. 067A; 3,6-dichloro-o-anisic acid - dimethylamine (1:1); DICAMBA AMINE; 3,6-dichloro-o-anisic acid; Banex; Banvel 200; Banvel D; Dicamba dimethylamine; dicamba DMA; 3,6-dichloro-2-methoxybenzoic acid,N-methylmethanamine; dimethylammonium 3,6-dichloro-2-methoxybenzoate; 3,6-dichloro-2-methoxybenzoic acid-N-methylmethanamine; Banvel 4S; Caswell No. 295B

Molecular FormulaC10H13Cl2NO3

Molecular Weight266.12100

Purity98.00%

Density

Boiling Point326.1ºC at 760 mmHg

Melting Point114-116ºC

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-9028275 Purity: 98.00%
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Quality Control of [ 2300-66-5 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number2300-66-5
Catalog No.2A-9028275
Chinese Name3,6-二氯-2-甲氧基苯甲酸二甲胺盐
Synonyms3,6-dichloro-2-methoxybenzoic acid - dimethylamine (1:1); dimethylamine salt of 3,6-dichloro-2-methoxybenzoic acid; Dimethylamine dicamba; dimethylammonium 3,6-dichloro-o-anisate; Dianate; 3,6-dichloro-2-methoxy-benzoic acid dimethylamine salt; 3,6-dichloro-2-methoxybenzoic acid dimethylammonium salt; Caswell No. 067A; 3,6-dichloro-o-anisic acid - dimethylamine (1:1); DICAMBA AMINE; 3,6-dichloro-o-anisic acid; Banex; Banvel 200; Banvel D; Dicamba dimethylamine; dicamba DMA; 3,6-dichloro-2-methoxybenzoic acid,N-methylmethanamine; dimethylammonium 3,6-dichloro-2-methoxybenzoate; 3,6-dichloro-2-methoxybenzoic acid-N-methylmethanamine; Banvel 4S; Caswell No. 295B
Molecular FormulaC10H13Cl2NO3
Molecular Weight266.12100
Purity98.00
Boiling Point326.1ºC at 760 mmHg
Melting Point114-116ºC
HTC2922509090
PubChem ID8162589
SMILESCNC.COc1c(Cl)ccc(Cl)c1C(O)=O
InChIInChI=1S/C8H6Cl2O3.C2H7N/c1-13-7-5(10)3-2-4(9)6(7)8(11)12;1-3-2/h2-3H,1H3,(H,11,12);3H,1-2H3
InChI KeyInChIKey=JDRFUUBRGGDEIZ-UHFFFAOYSA-N
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