|
Synonyms | N-Benzoylaminopurine; N-Benzoyladenine |
Smile Code | C1=CC=C(C=C1)C(=O)NC2C3=C(N=CN=2)N=CN3 |
InChI | InChI=1S/C12H9N5O/c18-12(8-4-2-1-3-5-8)17-11-9-10(14-6-13-9)15-7-16-11/h1-7H,(H2,13,14,15,16,17,18) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |