3-Cyano-6-methyl-2(1H)-pyridinone (CAS 4241-27-4) — formula C7H6N2O, molecular weight 134.14; category organic chemicals.
3-Cyano-6-methyl-2(1H)-pyridinone (CAS 4241-27-4) is a chemical raw material in the organic chemicals category. Its molecular formula C7H6N2O comprises 7 C, 6 H, 2 N, 1 O atoms. Its molecular weight is about 134.14. Reported physicochemical data: LogP about -0.13. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 4241-27-4 |
|---|---|
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 |
| LogP | -0.13 |
| Applications | 3-Pyridinecarbonitrile, 2-dihydro-6-methyl-2-oxo-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 3-Pyridinecarbonitrile, 2-dihydro-6-methyl-2-oxo-: ACTIVE.
3-Cyano-6-methyl-2(1H)-pyridinone is a carbon-based organic compound with CAS registry number 4241-27-4 and molecular formula C7H6N2O (molecular weight 134.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4241-27-4
Its molecular formula C7H6N2O comprises 7 C, 6 H, 2 N, 1 O atoms.
Also known as: 3-Cyano-6-methyl-2(1H)-pyridinone · 3-氰基-6-甲基-2(1H)-吡啶酮
Category: organic chemicals
The CAS registry number of 3-Cyano-6-methyl-2(1H)-pyridinone is 4241-27-4.
Molecular formula C7H6N2O, molecular weight 134.14.
It is also registered under: 3-Cyano-6-methyl-2(1H)-pyridinone, 3-氰基-6-甲基-2(1H)-吡啶酮.
Recorded applications: 3-Pyridinecarbonitrile, 2-dihydro-6-methyl-2-oxo-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for 3-Cyano-6-methyl-2(1H)-pyridinone (CAS 4241-27-4), compiled from public chemistry databases.
| CAS Registry Number | 4241-27-4 |
|---|---|
| PubChem CID | 77919 |
| Molecular formula | C7H6N2O |
| IUPAC name | 6-methyl-2-oxo-1H-pyridine-3-carbonitrile |
| UNII (FDA) | HMS1693D08 |
| Molecular Weight | 134.14 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 134.048012819 |
| Monoisotopic Mass | 134.048012819 |
| Topological Polar Surface Area | 52.9 |
| Heavy Atom Count | 10 |
| LogP | -0.13 |
|---|
4241-27-4; 3-Pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo-; NSC 15124; Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo-; EINECS 224-202-5; 1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile; 1,2-Dihydro-6-methyl-2-oxonicotinonitrile; DTXSID4063375; RefChem:505118; DTXCID2040109; Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo-(8CI); 224-202-5; 3-Cyano-6-methyl-2(1H)-pyridinone; 2-hydroxy-6-methylnicotinonitrile; 3-Cyano-6-methyl-2-pyridone; 6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
| Reported hazard statements | H302 (97.9%), H312 (89.4%), H315 (97.9%), H319 (97.9%), H332 (87.2%), H335 (95.7%) |
|---|
H302 (97.9%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (89.4%): Harmful in contact with skin [Warning Acute toxicity, dermal]
3-Cyano-6-methyl-2(1H)-pyridinone · CAS 4241-27-4 · C7H6N2O. UNII HMS1693D08. LogP: -0.13.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氰基-6-甲基-2(1H)-吡啶酮