Fomepizole (CAS 7554-65-6) — formula C4H6N2, molecular weight 82.10; category organic chemicals.
Fomepizole (CAS 7554-65-6) is a organic chemicals. Its molecular formula C4H6N2 comprises 4 C, 6 H, 2 N atoms. Its molecular weight is about 82.10. Reported physicochemical data: melting point around 25, LogP about 0.9. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. 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 | 7554-65-6 |
|---|---|
| Molecular Formula | C4H6N2 |
| Molecular Weight | 82.10 |
| Melting Point | 25 |
| LogP | 0.9 |
| Applications | Animal Drugs |
| Category | Organic Chemicals |
Documented applications: Animal Drugs.
Fomepizole is a carbon-based organic compound with CAS registry number 7554-65-6 and molecular formula C4H6N2 (molecular weight 82.10), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7554-65-6
Its molecular formula C4H6N2 comprises 4 C, 6 H, 2 N atoms.
Also known as: Fomepizole · 甲吡唑
Category: organic chemicals
The CAS registry number of Fomepizole is 7554-65-6.
Molecular formula C4H6N2, molecular weight 82.10.
It is also registered under: Fomepizole, 甲吡唑.
Recorded applications: Animal Drugs.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Fomepizole (CAS 7554-65-6), compiled from public chemistry databases.
| CAS Registry Number | 7554-65-6 |
|---|---|
| PubChem CID | 3406 |
| Molecular formula | C4H6N2 |
| IUPAC name | 4-methyl-1H-pyrazole |
| UNII (FDA) | 83LCM6L2BY |
| Molecular Weight | 82.10 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 82.053098200 |
| Monoisotopic Mass | 82.053098200 |
| Topological Polar Surface Area | 28.7 |
| Heavy Atom Count | 6 |
| Melting Point | 25 |
|---|---|
| Melting Point | 25 °C |
| Solubility | 5.59e+02 g/L |
| LogP | 0.9 |
4-Methylpyrazole; fomepizole; 7554-65-6; 1H-Pyrazole, 4-methyl-; Fomepizol; 4-Methylpyrazol; Fomepizolum; CHEBI:5141; 83LCM6L2BY; NSC-760365; DTXSID3040649; 4 Methylpyrazole; 4 Methylpyrazole Monohydrochloride; RefChem:58530; DTXCID1020649; V03AB34
| Reported hazard statements | H302 (100%), H312 (68.8%), H314 (68.8%), H315 (31.2%), H318 (69.5%), H319 (30.5%), H335 (30.5%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (68.8%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Fomepizole · CAS 7554-65-6 · C4H6N2. UNII 83LCM6L2BY. Melting Point: 25; Melting Point: 25 °C; Solubility: 5.59e+02 g/L.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 甲吡唑