2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid; fenoxaprop-p | |
Links: | 🕷 ChemSpider, 📖 PubMed |
CAS RN: | [113158-40-0] |
Formula: | C16H12ClNO5; 333.73 g/mol |
InChiKey: | MPPOHAUSNPTFAJ-UHFFFAOYSA-N |
SMILES: | CC(Oc1ccc(Oc2oc3cc(Cl)ccc3n2)cc1)C(O)=O |
Melting point: | 158 °C |