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Chemical manufacturer | ||||
Name | 6,7-Diamino-2(1H)-quinoxalinone |
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Synonyms | 2(1H)-Quinoxalinone, 6,7-diamino-; 6,7-diaminoquinoxalin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4O |
Molecular Weight | 176.18 |
CAS Registry Number | 956622-43-8 |
SMILES | c1c(c(cc2c1[nH]c(=O)cn2)N)N |
InChI | 1S/C8H8N4O/c9-4-1-6-7(2-5(4)10)12-8(13)3-11-6/h1-3H,9-10H2,(H,12,13) |
InChIKey | IKJHOHAXYWYDPK-UHFFFAOYSA-N |
Density | 1.685g/cm3 (Cal.) |
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Refractive index | 1.81 (Cal.) |
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