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Hydroxybenzoquinoline · CAS 33155-90-7 · C13H9NO. UNII ST50825379.
| CAS Registry Number | 33155-90-7 |
|---|---|
| PubChem CID | 11816407 |
| Molecular formula | C13H9NO |
| IUPAC name | 1H-benzo[h]quinolin-10-one |
| UNII (FDA) | ST50825379 |
| Molecular Weight | 195.22 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 195.068413911 |
| Monoisotopic Mass | 195.068413911 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (86.4%), H315 (13.6%), H318 (86.4%), H319 (13.6%), H335 (11.4%) |
|---|
H302 (86.4%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (13.6%): Causes skin irritation [Warning Skin corrosion/irritation]
10-Hydroxybenzo[h]quinoline; 10-hydroxybenzo(h)quinoline; RefChem:437034; 679-961-9; benzo[h]quinolin-10-ol; 33155-90-7; Benzo[h]quinolin-10(1H)-one; 1H-benzo[h]quinolin-10-one; 142506-60-3; 1H,10H-cyclohexa[h]quinolin-10-one; 5-Hydroxy-4-azaphenanthrene; MFCD00142350; 10-Hydroxy-benzo[H]quinoline; Benzo(h)quinolin-10-ol; SCHEMBL319465; AKOS005255046
CAS 33155-90-7; molecular formula C13H9NO; molecular weight — g/mol.
10-Hydroxybenzo[h]quinoline, 10-hydroxybenzo(h)quinoline, RefChem:437034, 679-961-9, benzo[h]quinolin-10-ol, 33155-90-7.
Hazard statements reported: H302, H315, H318, 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.