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Ioxynil octanoate · CAS 3861-47-0 · C15H17I2NO2. UNII 75K1F1JBKR. LogP: 6.8.
| CAS Registry Number | 3861-47-0 |
|---|---|
| PubChem CID | 19730 |
| Molecular formula | C15H17I2NO2 |
| IUPAC name | (4-cyano-2,6-diiodophenyl) octanoate |
| UNII (FDA) | 75K1F1JBKR |
| Molecular Weight | 497.11 |
|---|---|
| XLogP3 | 5.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 496.93487 |
| Monoisotopic Mass | 496.93487 |
| Topological Polar Surface Area | 50.1 |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| LogP | 6.8 |
|---|
| Reported hazard statements | H301, H317, H319, H400, H410, H311 (83.1%), H361 (23.3%), H302 |
|---|
H301: Toxic if swallowed [Danger Acute toxicity, oral]
H317: May cause an allergic skin reaction [Warning Sensitization, Skin]
Ioxynil octanoate; 3861-47-0; 4-Cyano-2,6-diiodophenyl octanoate; 3,5-Diiodo-4-octanoyloxybenzonitrile; 3,5-Diiodo-4-hydroxybenzonitrile octanoate; Ioxynil octanoate [BSI:ISO]; RIP-15830; Oxytril; Octanoic acid, 4-cyano-2,6-diiodophenyl ester; Benzonitrile, 3,5-diiodo-4-hydroxy-, octanoate; Benzonitrile, 3,5-diiodo-4-octanoyloxy-; M&B 11,461; EINECS 223-375-4; 75K1F1JBKR; BRN 2756640; STELLOX
CAS 3861-47-0; molecular formula C15H17I2NO2; molecular weight — g/mol.
Ioxynil octanoate, 3861-47-0, 4-Cyano-2,6-diiodophenyl octanoate, 3,5-Diiodo-4-octanoyloxybenzonitrile, 3,5-Diiodo-4-hydroxybenzonitrile octanoate, Ioxynil octanoate [BSI:ISO].
Hazard statements reported: H301, H317, H319, H400, H410.
LogP: 6.8.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.