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3-Methylquinoline · CAS 612-58-8 · C10H9N. UNII 1YC9RBW2G0. Vapor Pressure: 0.00953 [mmHg].
| CAS Registry Number | 612-58-8 |
|---|---|
| PubChem CID | 11926 |
| Molecular formula | C10H9N |
| IUPAC name | 3-methylquinoline |
| UNII (FDA) | 1YC9RBW2G0 |
| Molecular Weight | 143.18 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 143.073499291 |
| Monoisotopic Mass | 143.073499291 |
| Topological Polar Surface Area | 12.9 |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Vapor Pressure | 0.00953 [mmHg] |
|---|
| Reported hazard statements | H312 (88.9%), H315 (100%), H318 (86.7%), H319 (13.3%), H332 (88.9%), H335 (86.7%), H341 (11.1%), H351 (86.7%) |
|---|
H312 (88.9%): Harmful in contact with skin [Warning Acute toxicity, dermal]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
3-METHYLQUINOLINE; 612-58-8; Quinoline, 3-methyl-; 3-Methyl-1-benzazine; DTXSID60210108; 1YC9RBW2G0; NSC-109149; CHEBI:20140; RefChem:504349; DTXCID20132599; 210-315-7; 3-methyl-quinoline; MFCD00014661; CCRIS 2896; NSC 109149; beta-Methylquinoline
CAS 612-58-8; molecular formula C10H9N; molecular weight — g/mol.
3-METHYLQUINOLINE, 612-58-8, Quinoline, 3-methyl-, 3-Methyl-1-benzazine, DTXSID60210108, 1YC9RBW2G0.
Hazard statements reported: H312, H315, H318, H319, H332.
Vapor Pressure: 0.00953 [mmHg].
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.