| Nome del prodotto |
Triadimefon |
| Nome inglese |
Triadimefon; 1-(4-Chlorophenoxy-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; Bayleton; triazolone; Triadimefon W.P.; Triadimefon E.C.; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazole -1-yl)-2-butanone; 1-(4-chlorophenyl)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; Amiral; BAY MEB 6447; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-l-yl)-2-butanone; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone; (RS)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one |
| Formula molecolare |
C14H16ClN3O2 |
| Peso Molecolare |
293.7487 |
| InChI |
InChI=1/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3 |
| Numero CAS |
43121-43-3 |
| EINECS |
256-103-8 |
| Struttura molecolare |
|
| Densità |
1.23g/cm3 |
| Punto di fusione |
82℃ |
| Punto di ebollizione |
441.9°C at 760 mmHg |
| Indice di rifrazione |
1.579 |
| Punto d'infiammabilità |
221°C |
| Solubilità in acqua |
0.026 g/100 mL |
| Pressione di vapore |
5.26E-08mmHg at 25°C |
| Simboli di pericolo |
 Xn,N,T,F:;
|
| Codici di Rischio |
22-43-51/53-39/23/24/25-23/24/25-11:;
|
| Sicurezza Descrizione |
24-37-61-45-36/37:;
|
|
IT
CN
EN
DE
JP
KR
RU
CZ
ES
FR
GR
HU
ID
IN
IL
IR
MY
NL
NO
PL
PT
SA
TR
