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Chemical manufacturer | ||||
Name | 6-Chloro-6,7-dihydro-1H-purine |
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Synonyms | 1H-Purine, 6-chloro-6,9-dihydro-; 6-chloro-6,9-dihydro-1H-purine |
Molecular Structure | ![]() |
Molecular Formula | C5H5ClN4 |
Molecular Weight | 156.57 |
CAS Registry Number | 905808-37-9 |
SMILES | c1[nH]c2c(n1)N=CNC2Cl |
InChI | 1S/C5H5ClN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2,4H,(H,7,9)(H,8,10) |
InChIKey | ISYIJGDQPIOZHG-UHFFFAOYSA-N |
Density | 1.864g/cm3 (Cal.) |
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Boiling point | 429.537°C at 760 mmHg (Cal.) |
Flash point | 213.577°C (Cal.) |
Refractive index | 1.843 (Cal.) |
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List of Reports Available for 6-Chloro-6,7-dihydro-1H-purine |