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Chemical manufacturer | ||||
Name | 2-Amino-8-Diazo-1,8-Dihydro-6H-Purin-6-One |
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Synonyms | 2-amino-8-diazo-1H-purin-6(8H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H3N7O |
Molecular Weight | 177.12 |
CAS Registry Number | 337536-54-6 |
SMILES | c12=NC(=[N+]=[N-])N=c1[nH]c(nc2=O)N |
InChI | 1S/C5H3N7O/c6-4-9-2-1(3(13)11-4)8-5(10-2)12-7/h(H3,6,9,10,11,13) |
InChIKey | WNGNQYVODWAVJA-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for 2-Amino-8-Diazo-1,8-Dihydro-6H-Purin-6-One |