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Salicylaldoxime · CAS 94-67-7 · C7H7NO2. UNII NS00041063.
| CAS Registry Number | 94-67-7 |
|---|---|
| PubChem CID | 7200 |
| Molecular formula | C7H7NO2 |
| IUPAC name | 2-(hydroxyiminomethyl)phenol |
| UNII (FDA) | NS00041063 |
| Molecular Weight | 137.14 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 137.047678466 |
| Monoisotopic Mass | 137.047678466 |
| Topological Polar Surface Area | 52.8 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (95.7%), H315 (100%), H319 (100%), H335 (97.9%) |
|---|
H302 (95.7%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Salicylaldehyde oxime; DTXSID9052638; RefChem:884389; DTXCID0031211; 2-(hydroxyiminomethyl)phenol; o-hydroxyphenylnitrone; Salicylideneaminoalcohol; 2-hydroxybenzaldehyde-oxime; SCHEMBL133729; benzaldehyde oxime, 2-hydroxy-; SCHEMBL2596948; SCHEMBL2596949; SCHEMBL2966237; SCHEMBL4232045; SCHEMBL5348198; SCHEMBL30251630
CAS 94-67-7; molecular formula C7H7NO2; molecular weight — g/mol.
Salicylaldehyde oxime, DTXSID9052638, RefChem:884389, DTXCID0031211, 2-(hydroxyiminomethyl)phenol, o-hydroxyphenylnitrone.
Hazard statements reported: H302, H315, H319, H335.
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.