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4-iodopyrazole · CAS 3469-69-0 · C3H3IN2. UNII F33UJD465Q. Melting Point: 108-110 °C; LogP: 1.7.
| CAS Registry Number | 3469-69-0 |
|---|---|
| PubChem CID | 77022 |
| Molecular formula | C3H3IN2 |
| IUPAC name | 4-iodo-1H-pyrazole |
| UNII (FDA) | F33UJD465Q |
| Molecular Weight | 193.97 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 193.93410 |
| Monoisotopic Mass | 193.93410 |
| Topological Polar Surface Area | 28.7 |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Melting Point | 108-110 °C |
|---|---|
| LogP | 1.7 |
| Reported hazard statements | H302 (91.8%), H315 (98%), H319 (98%), H335 (95.9%) |
|---|
H302 (91.8%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (98%): Causes skin irritation [Warning Skin corrosion/irritation]
4-Iodopyrazole; 4-Iodo-1H-pyrazole; 3469-69-0; F33UJD465Q; CHEBI:45260; DTXSID30188244; RefChem:524266; DTXCID60110735; 222-434-1; 1H-Pyrazole, 4-iodo-; MFCD00005244; 4-iodo-pyrazole; 4-iodo pyrazole; Pyrazole, 4-iodo; 4-iodo-1H-pyrazol; 4-Iodopyrazole, 99%
CAS 3469-69-0; molecular formula C3H3IN2; molecular weight — g/mol.
4-Iodopyrazole, 4-Iodo-1H-pyrazole, 3469-69-0, F33UJD465Q, CHEBI:45260, DTXSID30188244.
Hazard statements reported: H302, H315, H319, H335.
Melting Point: 108-110 °C; LogP: 1.7.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.