1-Methyl-2-(4-fluorophenyl)-5-nitro-1H-imidazole (CAS 4204-99-3) — formula C10H8FN3O2, molecular weight 221.19; category organic chemicals.
| CAS Number | 4204-99-3 |
|---|---|
| Molecular Formula | C10H8FN3O2 |
| Molecular Weight | 221.19 |
| LogP | 1.83 |
| Category | Organic Chemicals |
1-Methyl-2-(4-fluorophenyl)-5-nitro-1H-imidazole is a carbon-based organic compound with CAS registry number 4204-99-3 and molecular formula C10H8FN3O2 (molecular weight 221.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4204-99-3
Its molecular formula C10H8FN3O2 comprises 10 C, 8 H, 1 F, 3 N, 2 O atoms.
Also known as: 1-Methyl-2-(4-fluorophenyl)-5-nitro-1H-imidazole · 1-甲基-2-(4-氟苯基)-5-硝基-1H-咪唑
Category: organic chemicals
The CAS registry number of 1-Methyl-2-(4-fluorophenyl)-5-nitro-1H-imidazole is 4204-99-3.
Molecular formula C10H8FN3O2, molecular weight 221.19.
It is also registered under: 1-Methyl-2-(4-fluorophenyl)-5-nitro-1H-imidazole, 1-甲基-2-(4-氟苯基)-5-硝基-1H-咪唑.
Category: Organic Chemicals.
Independent reference data for 1-Methyl-2-(4-fluorophenyl)-5-nitro-1H-imidazole (CAS 4204-99-3), compiled from public chemistry databases.
| CAS 号 | 4204-99-3 |
|---|---|
| PubChem CID | 160742 |
| 分子式 | C10H8FN3O2 |
| IUPAC 名称 | 2-(4-fluorophenyl)-1-methyl-5-nitroimidazole |
| Molecular Weight | 221.19 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 221.06005467 |
| Monoisotopic Mass | 221.06005467 |
| Topological Polar Surface Area | 63.6 |
| Heavy Atom Count | 16 |
| LogP | 1.83 |
|---|
4204-99-3; 2-(4-Fluorophenyl)-1-methyl-5-nitro-1H-imidazole; MK 190; MK-910; RefChem:925948; 1-Methyl-2-(p-fluorophenyl)-5-nitroimidazole; MK190; 2-(4-fluorophenyl)-1-methyl-5-nitroimidazole; CHEMBL290682; orb1696068; SCHEMBL2558351; DTXSID20876209; AKOS040753092; T33427; 1H-Imidazole, 2-(4-fluorophenyl)-1-methyl-5-nitro-; IMIDAZOLE,1-METHYL-5-NITRO-2-(P-FLUOROPHENYL)
1-甲基-2-(4-氟苯基)-5-硝基-1H-咪唑 · CAS 4204-99-3 · C10H8FN3O2. LogP: 1.83.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.