ChemNet > CAS > 110488-70-5 dimethomorph
110488-70-5 dimethomorph
| Nom |
dimethomorph |
| Synonymes |
Dimethomorph{(E,Z)-4-[3-(4-Chlorophenyl)-3-(3,4-Dimethoxphenyl)Acryloy]Morpholine; 4-[3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]morpholine; Dimethoroph; E,Z-4-[3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl) acryloyl] morpholine; (E,Z)-4-[3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl]morpholine; (E,Z)-4-[3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]morpholine; 3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(morpholin-4-yl)prop-2-en-1-one; 4-[(2Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]morpholine; 4-[(2E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]morpholine |
| Formule moléculaire |
C21H22ClNO4 |
| Poids Moléculaire |
387.8567 |
| InChI |
InChI=1/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b18-14+ |
| Numéro de registre CAS |
110488-70-5 |
| EINECS |
404-200-2 |
| Structure moléculaire |
|
| Densité |
1.231g/cm3 |
| Point de fusion |
125-149℃ |
| Point d'ébullition |
584.9°C at 760 mmHg |
| Indice de réfraction |
1.58 |
| Point d'éclair |
307.5°C |
| Les symboles de danger |
 N:Dangerous for the environment;
|
| Codes des risques |
R51/53:;
|
| Description de sécurité |
S61:;
|
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