3-Nitroimidazo[1,2-a]pyridine (CAS 4926-45-8) — formula C7H5N3O2, molecular weight 163.13; category organic chemicals.
3-Nitroimidazo[1,2-a]pyridine (CAS 4926-45-8) is a chemical raw material in the organic chemicals category. Its molecular formula C7H5N3O2 comprises 7 C, 5 H, 3 N, 2 O atoms. Its molecular weight is about 163.13. Reported physicochemical data: LogP about 1.9. 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 | 4926-45-8 |
|---|---|
| Molecular Formula | C7H5N3O2 |
| Molecular Weight | 163.13 |
| LogP | 1.9 |
| Category | Organic Chemicals |
3-Nitroimidazo[1,2-a]pyridine is a carbon-based organic compound with CAS registry number 4926-45-8 and molecular formula C7H5N3O2 (molecular weight 163.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4926-45-8
Its molecular formula C7H5N3O2 comprises 7 C, 5 H, 3 N, 2 O atoms.
Also known as: 3-Nitroimidazo[1,2-a]pyridine · 3-硝基咪唑并[1,2-a]吡啶
Category: organic chemicals
The CAS registry number of 3-Nitroimidazo[1,2-a]pyridine is 4926-45-8.
Molecular formula C7H5N3O2, molecular weight 163.13.
It is also registered under: 3-Nitroimidazo[1,2-a]pyridine, 3-硝基咪唑并[1,2-a]吡啶.
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 3-Nitroimidazo[1,2-a]pyridine (CAS 4926-45-8), compiled from public chemistry databases.
| CAS Registry Number | 4926-45-8 |
|---|---|
| PubChem CID | 259819 |
| Molecular formula | C7H5N3O2 |
| IUPAC name | 3-nitroimidazo[1,2-a]pyridine |
| UNII (FDA) | HMS2783I07 |
| Molecular Weight | 163.13 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 163.038176411 |
| Monoisotopic Mass | 163.038176411 |
| Topological Polar Surface Area | 63.1 |
| Heavy Atom Count | 12 |
3-nitroimidazo[1,2-a]pyridine; 4926-45-8; MFCD00014557; NSC90402; Maybridge1_005651; Oprea1_837854; DivK1c_001939; DTXSID70293528; NSC-90402; CDS1_000899; SMR000459791; SY039291; CS-0084914; IMIDAZO[1,2-A]PYRIDINE, 3-NITRO-; FT-0678199; NCIOpen2_001366
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
3-Nitroimidazo[1,2-a]pyridine · CAS 4926-45-8 · C7H5N3O2. UNII HMS2783I07.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-硝基咪唑并[1,2-a]吡啶