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| Chemical manufacturer since 2002 | ||||
| Name | 2-Chloro-1H-pyrrolo[3,2-d]pyrimidin-4-amine |
|---|---|
| Synonyms | 4-Amino-2-chloropyrrolo[3,2-d]pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5ClN4 |
| Molecular Weight | 168.58 |
| CAS Registry Number | 91996-89-3 |
| SMILES | C1=C2C(=C(N=C(N2)Cl)N)N=C1 |
| InChI | 1S/C6H5ClN4/c7-6-10-3-1-2-9-4(3)5(8)11-6/h1-2H,8H2,(H,10,11) |
| InChIKey | CRJRFGUNLXQSMM-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.5±50.0°C at 760 mmHg (Cal.) |
| Flash point | 103.5±30.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1H-pyrrolo[3,2-d]pyrimidin-4-amine |