Name | 6-Benzylsulfanyl-7-Ethyl-Purine |
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Synonyms | 7-Ethyl-6-(Phenylmethylthio)Purine; 6-(Benzylthio)-7-Ethyl-Purine; Nsc57002 |
Molecular Structure | ![]() |
Molecular Formula | C14H14N4S |
Molecular Weight | 270.35 |
CAS Registry Number | 21186-49-2 |
SMILES | C3=CC=C(CSC1=NC=NC2=C1[N](C=N2)CC)C=C3 |
InChI | 1S/C14H14N4S/c1-2-18-10-17-13-12(18)14(16-9-15-13)19-8-11-6-4-3-5-7-11/h3-7,9-10H,2,8H2,1H3 |
InChIKey | JREBKYPDLOIPEU-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 462.811°C at 760 mmHg (Cal.) |
Flash point | 233.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Benzylsulfanyl-7-Ethyl-Purine |