Fenthiaprop-ethyl
ethyl 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate
| Molecular Formula | C18H16ClNO4S |
|---|---|
| Molecular Weight | 377.8 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 85.9 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 377.04886 |
| Heavy Atoms | 25 |
| Complexity | 447.0 |
Chemical Identifiers
| CAS Number | 66441-11-0 |
|---|---|
| SMILES | CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl |
| InChIKey | HVCNNTAUBZIYCG-UHFFFAOYSA-N |
📖 Product Overview
Fenthiaprop-ethyl (CAS: 66441-11-0) is a chemical compound with molecular formula C18H16ClNO4S and molecular weight 377.8 g/mol. Its IUPAC systematic name is ethyl 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate.
HVCNNTAUBZIYCG-UHFFFAOYSA-N.
SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl.
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