| Name | 2-Amino-1,7-Dihydro-6H-Purin-6-One Monohydrobromide |
|---|---|
| Synonyms | 2-Amino-1,7-Dihydro-6H-Purin-6-One Monohydrobromide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6BrN5O |
| Molecular Weight | 232.04 |
| CAS Registry Number | 60049-89-0 |
| EINECS | 262-039-1 |
| SMILES | [H+].C1=NC2=C([NH]1)C(=O)N=C(N2)N.[Br-] |
| InChI | 1S/C5H5N5O.BrH/c6-5-9-3-2(4(11)10-5)7-1-8-3;/h1H,(H4,6,7,8,9,10,11);1H |
| InChIKey | KJDXFEFPXNNAKP-UHFFFAOYSA-N |
| Boiling point | 591.4°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 311.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1,7-Dihydro-6H-Purin-6-One Monohydrobromide |