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Isoquinolin-6-ol · CAS 7651-82-3 · C9H7NO. UNII 2UPB2W77JR.
| CAS Registry Number | 7651-82-3 |
|---|---|
| PubChem CID | 135483582 |
| Molecular formula | C9H7NO |
| IUPAC name | isoquinolin-6-ol |
| UNII (FDA) | 2UPB2W77JR |
| Molecular Weight | 145.16 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 145.052763847 |
| Monoisotopic Mass | 145.052763847 |
| Topological Polar Surface Area | 33.1 |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (50%), H311 (50%), H315 (100%), H319 (100%), H335 (50%), H412 (50%) |
|---|
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
H311 (50%): Toxic in contact with skin [Danger Acute toxicity, dermal]
Isoquinolin-6-ol; 6-ISOQUINOLINOL; EINECS 231-612-8; RefChem:792280; 231-612-8; 7651-82-3; 6-HYDROXYISOQUINOLINE; 6-Hydroxy-isoquinoline; MFCD04114860; 6-hydroxyisoquinolin; isoquinolin-6-one; 6-hydroxy isoquinoline; isoquinoline, 6-hydroxy-; 2UPB2W77JR; SCHEMBL276040; SCHEMBL276041
CAS 7651-82-3; molecular formula C9H7NO; molecular weight — g/mol.
Isoquinolin-6-ol, 6-ISOQUINOLINOL, EINECS 231-612-8, RefChem:792280, 231-612-8, 7651-82-3.
Hazard statements reported: H302, H311, 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.