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| Chemical manufacturer | ||||
| Name | 1H-Pyrrolo[3,2-d]Pyrimidine |
|---|---|
| Synonyms | 5h-pyrrolo[3,2-d]pyrimidin |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N3 |
| Molecular Weight | 119.12 |
| CAS Registry Number | 452-20-0 |
| SMILES | C1=C2C(=CN=CN2)N=C1 |
| InChI | 1S/C6H5N3/c1-2-8-6-3-7-4-9-5(1)6/h1-4H,(H,7,9) |
| InChIKey | KCTZOTUQSGYWLV-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.2±50.0°C at 760 mmHg (Cal.) |
| Flash point | 96.0±30.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrrolo[3,2-d]Pyrimidine |