Name | N6-(Para-Nitrobenzyl)Adenine |
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Synonyms | (4-Nitrobenzyl)-(7H-Purin-6-Yl)Amine; 1H-Purin-6-Amine, N-((4-Nitrophenyl)Methyl)-; 5-26-16-00155 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C12H10N6O2 |
Molecular Weight | 270.25 |
CAS Registry Number | 5134-49-6 |
SMILES | C3=C(CNC1=NC=NC2=C1[NH]C=N2)C=CC(=C3)[N+]([O-])=O |
InChI | 1S/C12H10N6O2/c19-18(20)9-3-1-8(2-4-9)5-13-11-10-12(15-6-14-10)17-7-16-11/h1-4,6-7H,5H2,(H2,13,14,15,16,17) |
InChIKey | AXYKSADFXHVJFP-UHFFFAOYSA-N |
Density | 1.557g/cm3 (Cal.) |
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Boiling point | 630.076°C at 760 mmHg (Cal.) |
Flash point | 334.858°C (Cal.) |
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List of Reports Available for N6-(Para-Nitrobenzyl)Adenine |