| Nom |
Procymidone |
| Synonymes |
Sumilex; n-(3,5-dichlorophenyl)-1,2-dimethyl-1,2-cyclopropanedicarboximide; 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo(3.1.0)hexane-2,4-dione; 1,2-Cyclopropanedicarboximide, N-(3,5-dichlorophenyl)-1,2-dimethyl-; 1,2-dimethyl-N-(3,5-dichlorophenyl)cyclopropanedicarboximide; 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo(3.1.0)hexane-4-dione; 3-azabicyclo[3.1.0]hexane-2,4-dione,3-(3,5-dichlorophenyl)-1,5-dimethyl-; n-(3,5-dichlorophenyl)-1,2-dimethyl-2-cyclopropanedicarboximide; s7131; sp751011; PROMIDON; N-(3,5-dichlorophenyl)-1,2-dimethylcyclopropane-1,2-dicarboximide; 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione |
| Formule moléculaire |
C13H11Cl2NO2 |
| Poids Moléculaire |
284.1379 |
| InChI |
InChI=1/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3 |
| Numéro de registre CAS |
32809-16-8 |
| EINECS |
251-233-1 |
| Structure moléculaire |
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| Densité |
1.502g/cm3 |
| Point de fusion |
166-167℃ |
| Point d'ébullition |
477.9°C at 760 mmHg |
| Indice de réfraction |
1.643 |
| Point d'éclair |
242.8°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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