fuberidazole (CAS 3878-19-1) — formula C11H8N2O, molecular weight 184.19; category organic chemicals.
fuberidazole (CAS 3878-19-1) is a chemical raw material in the organic chemicals category. Its molecular formula C11H8N2O comprises 11 C, 8 H, 2 N, 1 O atoms. Its molecular weight is about 184.19. Reported physicochemical data: melting point around 536 to 550 °F decomposes (EPA, 1998), LogP about 2.67. 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 | 3878-19-1 |
|---|---|
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.19 |
| Melting Point | 536 to 550 °F decomposes (EPA, 1998) |
| LogP | 2.67 |
| Applications | Pharmaceuticals, Environmental transformation, predecessor) |
| Category | Organic Chemicals |
Documented applications: Pharmaceuticals, Environmental transformation, predecessor).
fuberidazole is a carbon-based organic compound with CAS registry number 3878-19-1 and molecular formula C11H8N2O (molecular weight 184.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3878-19-1
Its molecular formula C11H8N2O comprises 11 C, 8 H, 2 N, 1 O atoms.
Also known as: fuberidazole · 福贝达唑
Category: organic chemicals
The CAS registry number of fuberidazole is 3878-19-1.
Molecular formula C11H8N2O, molecular weight 184.19.
It is also registered under: fuberidazole, 福贝达唑.
Recorded applications: Pharmaceuticals, Environmental transformation, predecessor).
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 fuberidazole (CAS 3878-19-1), compiled from public chemistry databases.
| CAS Registry Number | 3878-19-1 |
|---|---|
| PubChem CID | 19756 |
| Molecular formula | C11H8N2O |
| IUPAC name | 2-(furan-2-yl)-1H-benzimidazole |
| UNII (FDA) | RXD450F6C7 |
| Molecular Weight | 184.19 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 184.063662883 |
| Monoisotopic Mass | 184.063662883 |
| Topological Polar Surface Area | 41.8 |
| Heavy Atom Count | 14 |
| Melting Point | 536 to 550 °F decomposes (EPA, 1998) |
|---|---|
| Melting Point | 286 °C |
| Vapor Pressure | 0.00001 [mm Hg] @25 °C |
| LogP | 2.67 |
FUBERIDAZOLE; 3878-19-1; Fuberidatol; Fubridazole; Furidazol; Voronit; 1H-Benzimidazole, 2-(2-furanyl)-; Fuberidazol; Furidazole; 2-(2-Furyl)benzimidazole; Fuberisazol; Voronite; 2-(2-Furyl)-1H-benzimidazole; Bayer 33172; 2-(2-Furanyl)-1H-benzimidazole; Benzimidazole, 2-(2-furyl)-
| Reported hazard statements | H302, H317, H351, H373, H400, H410, H311 (57.4%), H330 (57.4%) |
|---|
H302: Harmful if swallowed [Warning Acute toxicity, oral]
H317: May cause an allergic skin reaction [Warning Sensitization, Skin]
fuberidazole · CAS 3878-19-1 · C11H8N2O. UNII RXD450F6C7. Melting Point: 536 to 550 °F decomposes (EPA, 1998); Melting Point: 286 °C; Vapor Pressure: 0.00001 [mm Hg] @25 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 福贝达唑