Name | 2-Amino-6-(4-Aminophenyl)-4(1H)-Pteridinone |
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Synonyms | 2-Amino-6-(4-aminophenyl)-4(1H)-pteridinon; 2-Amino-6-(4-aminophenyl)-4(1H)-pteridinone; 2-Amino-6-(4-aminophényl)-4(1H)-ptéridinone |
Molecular Structure | ![]() |
Molecular Formula | C12H10N6O |
Molecular Weight | 254.25 |
CAS Registry Number | 325708-48-3 |
SMILES | c1cc(ccc1c2cnc3c(n2)c(=O)nc([nH]3)N)N |
InChI | 1S/C12H10N6O/c13-7-3-1-6(2-4-7)8-5-15-10-9(16-8)11(19)18-12(14)17-10/h1-5H,13H2,(H3,14,15,17,18,19) |
InChIKey | GOWVQVHHISMSSY-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 569.6±60.0°C at 760 mmHg (Cal.) |
Flash point | 298.3±32.9°C (Cal.) |
Refractive index | 1.852 (Cal.) |
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List of Reports Available for 2-Amino-6-(4-Aminophenyl)-4(1H)-Pteridinone |