Name | 4-Nitro-N-(7H-Purin-6-Yl)Benzamide |
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Synonyms | Purine, 6-(P-Nitrobenzamido)-; 4-Nitro-N-Purin-6-Ylbenzamide; Benzamide, 4-Nitro-N-Purin-6-Yl- |
Molecular Structure | ![]() |
Molecular Formula | C12H8N6O3 |
Molecular Weight | 284.23 |
CAS Registry Number | 36855-73-9 |
SMILES | C3=C(C(=O)NC1=NC=NC2=C1[NH]C=N2)C=CC(=C3)[N+]([O-])=O |
InChI | 1S/C12H8N6O3/c19-12(7-1-3-8(4-2-7)18(20)21)17-11-9-10(14-5-13-9)15-6-16-11/h1-6H,(H2,13,14,15,16,17,19) |
InChIKey | MAYPTSUDLAWBGU-UHFFFAOYSA-N |
Density | 1.65g/cm3 (Cal.) |
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Boiling point | 544.937°C at 760 mmHg (Cal.) |
Flash point | 283.368°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Nitro-N-(7H-Purin-6-Yl)Benzamide |