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Chemical manufacturer | ||||
Name | 3-(4-Chlorophenyl)-3,9-Dihydro-1-Propyl-1H-Purine-2,6-Dione |
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Synonyms | 3-(4-Chlorophenyl)-1-Propyl-7H-Purine-2,6-Quinone; Zinc00005094; 3-(4-Chlorophenyl)-1-Propyl-3,7-Dihydro-1H-Purine-2,6-Dione |
Molecular Structure | ![]() |
Molecular Formula | C14H13ClN4O2 |
Molecular Weight | 304.74 |
CAS Registry Number | 136145-07-8 |
SMILES | C3=C(N1C2=C(C(=O)N(C1=O)CCC)[NH]C=N2)C=CC(=C3)Cl |
InChI | 1S/C14H13ClN4O2/c1-2-7-18-13(20)11-12(17-8-16-11)19(14(18)21)10-5-3-9(15)4-6-10/h3-6,8H,2,7H2,1H3,(H,16,17) |
InChIKey | GVTLDPJNRVMCAL-UHFFFAOYSA-N |
Density | 1.43g/cm3 (Cal.) |
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Boiling point | 562.595°C at 760 mmHg (Cal.) |
Flash point | 294.047°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Chlorophenyl)-3,9-Dihydro-1-Propyl-1H-Purine-2,6-Dione |