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| Chemical manufacturer | ||||
| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Iodopyrimidine |
|---|---|
| Name | 4-Amino-3-iodopyrazolo[3,4-d]pyrimidine |
| Synonyms | 3-iodo-2H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H4IN5 |
| Molecular Weight | 261.02 |
| CAS Registry Number | 151266-23-8 (570409-85-7) |
| EC Number | 688-977-5 |
| SMILES | C1=NC2=NNC(=C2C(=N1)N)I |
| Solubility | 8621 mg/L (25 °C water) |
|---|---|
| Density | 2.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.918, Calc.* |
| Melting point | 164.82 °C |
| Boiling Point | 498.8±40.0 °C (760 mmHg), Calc.*, 397.72 °C |
| Flash Point | 255.5±27.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | H315-H319-H335 Details | ||||||||||||||||||||
| Safety Statements | P261-P264-P264+P265-P271-P280-P302+P352-P304+P340-P305+P351+P338-P319-P321-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
| |||||||||||||||||||||
| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4-Amino-3-iodopyrazolo[3,4-d]pyrimidine |