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Chemical manufacturer | ||||
Name | 6-Chloro-5,7-dihydro-4H-purin-2-amine |
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Synonyms | 6-chloro-5,9-dihydro-4H-purin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H6ClN5 |
Molecular Weight | 171.59 |
CAS Registry Number | 851212-98-1 |
SMILES | Cl/C1=N/C(=N\C2/N=C\NC12)N |
InChI | 1S/C5H6ClN5/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1-2,4H,(H2,7,11)(H,8,9) |
InChIKey | BBHXWJORXNTJIV-UHFFFAOYSA-N |
Density | 2.122g/cm3 (Cal.) |
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Boiling point | 467.917°C at 760 mmHg (Cal.) |
Flash point | 236.788°C (Cal.) |
Refractive index | 1.956 (Cal.) |
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List of Reports Available for 6-Chloro-5,7-dihydro-4H-purin-2-amine |