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| Chemical manufacturer | ||||
| Name | 4-Amino-5-Azaindole |
|---|---|
| Synonyms | 1H-Pyrrolo[3,2-C]Pyridin-4-Ylamine; Nsc289357 |
| Molecular Structure |  |
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.15 |
| CAS Registry Number | 60290-23-5 |
| SMILES | C1=CC2=C(C(=N1)N)C=C[NH]2 |
| InChI | 1S/C7H7N3/c8-7-5-1-3-9-6(5)2-4-10-7/h1-4,9H,(H2,8,10) |
| InChIKey | AXIMEEWBBDTVHN-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.5±22.0°C at 760 mmHg (Cal.) |
| Flash point | 217.1±9.5°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5-Azaindole |