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Chemical manufacturer | ||||
Name | 6-Chloro-9-(Phenylmethyl)-9H-Purine |
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Synonyms | 9-(Benzyl)-6-Chloro-Purine; Nsc25716 |
Molecular Structure | ![]() |
Molecular Formula | C12H9ClN4 |
Molecular Weight | 244.68 |
CAS Registry Number | 1928-76-3 |
SMILES | C1=NC3=C([N]1CC2=CC=CC=C2)N=CN=C3Cl |
InChI | 1S/C12H9ClN4/c13-11-10-12(15-7-14-11)17(8-16-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2 |
InChIKey | NKEFCVAMNJICJZ-UHFFFAOYSA-N |
Density | 1.402g/cm3 (Cal.) |
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Boiling point | 440.982°C at 760 mmHg (Cal.) |
Flash point | 220.499°C (Cal.) |
SDS | Available |
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(1) | Dong-Chao Wang, Hong-Ying Niu, Gui-Rong Qu, Lei Liang, Xue-Jiao Wei, Yang Zhang and Hai-Ming Guo. Nickel-catalyzed Negishi cross-couplings of 6-chloropurines with organozinc halides at room temperature, Org. Biomol. Chem., 2011 |
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Market Analysis Reports |
List of Reports Available for 6-Chloro-9-(Phenylmethyl)-9H-Purine |