ChemNet > CAS > 3736-81-0 diloxanide furoate
3736-81-0 diloxanide furoate
| Nom |
diloxanide furoate |
| Nom anglais |
diloxanide furoate;Diloxanide furoate; 2,2-Dichloroacetamideo-4-N-methylphenyl 2-furoate; 2-Furancarboxylic acid, 4-((dichloroacetyl)methylamino)phenyl ester; 4-(2,2-Dichlor-N-methylacetamido)phenyl 2-furancarboxylat; 4-(2,2-Dichlor-N-methylacetamido)phenyl 2-furancarboxylat [IUPAC]; 4-(2,2-Dichlor-N-methylacetamido)phenyl 2-furoat; 4-(2,2-Dichlor-N-methylacetamido)phenyl 2-furoat [IUPAC]; 4-(N-Methyl-2,2-dichloroacetamideo)phenyl 2-furoate; 8073 CB; Amebiazol; CB 8073; Diclofurazol; Diloxanid furoate; Entamide 2-furoate; Entamide furoate; Furamide; Furamide (amebicide); Furentomin; Histomibal; Miforon; UNII-YP4N72IW34; 2-Furoic acid, ester with 2,2-dichloro-4'-hydroxy-N-methylacetanilide; 4-((Dichloroacetyl)methylamino)phenyl 2-furoate; 4-[(dichloroacetyl)(methyl)amino]phenyl furan-2-carboxylate |
| Formule moléculaire |
C14H11Cl2NO4 |
| Poids Moléculaire |
328.1474 |
| InChI |
InChI=1/C14H11Cl2NO4/c1-17(13(18)12(15)16)9-4-6-10(7-5-9)21-14(19)11-3-2-8-20-11/h2-8,12H,1H3 |
| Numéro de registre CAS |
3736-81-0 |
| EINECS |
223-108-1 |
| Structure moléculaire |
|
| Densité |
1.424g/cm3 |
| Point d'ébullition |
438.4°C at 760 mmHg |
| Indice de réfraction |
1.6 |
| Point d'éclair |
218.9°C |
| Pression de vapeur |
6.94E-08mmHg at 25°C |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R22:;
|
| Description de sécurité |
S36:;
|
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