Fenoprop (ISO)
Bezeichnung:Fenoprop (ISO)
CAS-Nr93-72-1
Englisch Name:2-(2,4,5-TRICHLOROPHENOXY)PROPIONIC ACID
CBNumberCB4455004
SummenformelC9H7Cl3O3
Molgewicht269.51
MOL-Datei93-72-1.mol
Synonyma
Fenoprop
Fenoprop (ISO)
Fenoprop (ISO) physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 175-180 °C |
| Siedepunkt | 378.87°C (rough estimate) |
| Dichte | 1.5288 (rough estimate) |
| Brechungsindex | 1.4900 (estimate) |
| Flammpunkt | 11 °C |
| storage temp. | 0-6°C |
| Löslichkeit | DMSO (Slightly), Methanol (Slightly) |
| pka | 2.93±0.10(Predicted) |
| Wasserlöslichkeit | 71mg/L(25 ºC) |
| Merck | 13,8606 |
| BRN | 1985768 |
| Henry's Law Constant | 3.9×104 mol/(m3Pa) at 25℃, Mackay et al. (2006) |
| Stabilität | Stablr. Incompatible with strong bases, strong oxidizing agents. |
| Major Application | agriculture environmental |
| InChI | 1S/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14) |
| InChIKey | ZLSWBLPERHFHIS-UHFFFAOYSA-N |
| SMILES | CC(Oc1cc(Cl)c(Cl)cc1Cl)C(O)=O |
| CAS Datenbank | 93-72-1(CAS DataBase Reference) |
| Kennzeichnung gefährlicher | Xn,N,T,F |
| R-Sätze: | 22-38-50/53-39/23/24/25-23/24/25-52/53-11 |
| S-Sätze: | 37-60-61-45-36/37-16-7 |
| RIDADR | UN 3077 9/PG 3 |
| WGK Germany | 3 |
| RTECS-Nr. | UF8225000 |
| HazardClass | 9 |
| PackingGroup | III |
| HS Code | 29189990 |
| Speicherklasse | 11 - Combustible Solids |
| Hazard Classifications | Acute Tox. 4 Oral Aquatic Acute 1 Aquatic Chronic 1 Skin Irrit. 2 |
| Giftige Stoffe Daten | 93-72-1(Hazardous Substances Data) |
| Toxizität | LD50 orally in rats: 650 mg/kg (Bailey, White) |




