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Pyribenzoxim · CAS 168088-61-7 · C32H27N5O8. UNII VBD478968P.
| CAS Registry Number | 168088-61-7 |
|---|---|
| PubChem CID | 178117 |
| Molecular formula | C32H27N5O8 |
| IUPAC name | (benzhydrylideneamino) 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate |
| UNII (FDA) | VBD478968P |
| Molecular Weight | 609.6 |
|---|---|
| XLogP3 | 6.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 13 |
| Exact Mass | 609.18596284 |
| Monoisotopic Mass | 609.18596284 |
| Topological Polar Surface Area | 146 |
| Heavy Atom Count | 45 |
| Formal Charge | 0 |
| Reported hazard statements | H332 (100%) |
|---|
H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
P261, P271, P304+P340, and P317 (click each P-code to see the statement)
Pyribenzoxim; 168088-61-7; Pyanchor; LGC-40863; KILJABI GOLD; VBD478968P; DTXSID2057996; benzophenone O-(2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoyl)oxime; RefChem:177545; DTXCID0031764; Benzophenone O-(2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoyl) oxime; (benzhydrylideneamino) 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate; Methanone, diphenyl-, O-[2,6-bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoyl]oxime; MFCD09751192; (diphenylmethylidene)amino 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate; Pyribenzoxim [ISO:BSI]
CAS 168088-61-7; molecular formula C32H27N5O8; molecular weight — g/mol.
Pyribenzoxim, 168088-61-7, Pyanchor, LGC-40863, KILJABI GOLD, VBD478968P.
Hazard statements reported: H332.
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.