| Nom |
dimethylammonium 2,4-dichlorophenoxyacetate |
| Nom anglais |
dimethylammonium 2,4-dichlorophenoxyacetate; DIMETHYLAMINO BENZALDEHYDE; 2,4-D dimethylamine salt; (2,4-DICHLOROPHENOXY)ACETIC ACID, DIMETHYLAMINE SALT; n-methylmethanamine 2,4-dichlorophenoxyacetate; WEEDICIDE AMINE(R); (2,4’dichlorophenoxy)-aceticacicompd.withn-methylmethanamine(1:1); (2,4-dichlorophenoxy)-aceticacicmpdwithdimethylamine(1:1)[qr]; (2,4-dichlorophenoxy)-aceticacicmpdwithn-methylmethanamine(1:1)[qr]; (2,4-dichlorophenoxy)-aceticacicompd.withdimethylamine(1:1); (2,4-dichlorophenoxy)aceticaciddimethylamine; (2,4-dichlorophenoxy)aceticaciddimethylamine[qr]; (2,4-dichlorophenoxy)aceticaciddimethylaminesalt[qr]; 2,4-d,dimethylamine; 2,4-dacetate; 2,4-damine; 2,4-DDimethylamine; 2,4-ddimethylaminesalt[qr]; 2,4-ddma; (2,4-dichlorophenoxy)acetic acid - N-methylmethanamine (1:1) |
| Formule moléculaire |
C8H6Cl2O3.C2H7N |
| Poids Moléculaire |
266.1211 |
| InChI |
InChI=1/C8H6Cl2O3.C2H7N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-3-2/h1-3H,4H2,(H,11,12);3H,1-2H3 |
| Numéro de registre CAS |
2008-39-1 |
| EINECS |
217-915-8 |
| Structure moléculaire |
|
| Point d'ébullition |
345.6°C at 760 mmHg |
| Point d'éclair |
162.8°C |
| Pression de vapeur |
2.31E-05mmHg at 25°C |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R22:;
|
| Description de sécurité |
|
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