Name | 8-Amino-5-Chloro-7-Phenyl-2,3-Dihydropyrido[3,4-d]Pyridazine-1,4-Dione |
---|---|
Synonyms | 8-Amino-5-Chloro-7-Phenyl-2,3-Dihydropyrido[3,4-D]Pyridazine-1,4-Quinone; L 012; L-012 |
Molecular Structure | ![]() |
Molecular Formula | C13H9ClN4O2 |
Molecular Weight | 288.69 |
CAS Registry Number | 143323-55-1 |
SMILES | C3=C(C1=NC(=C2C(=C1N)C(=O)NNC2=O)Cl)C=CC=C3 |
InChI | 1S/C13H9ClN4O2/c14-11-8-7(12(19)17-18-13(8)20)9(15)10(16-11)6-4-2-1-3-5-6/h1-5H,15H2,(H,17,19)(H,18,20) |
InChIKey | ABEDICJFYSFCHB-UHFFFAOYSA-N |
Density | 1.488g/cm3 (Cal.) |
---|---|
Market Analysis Reports |
List of Reports Available for 8-Amino-5-Chloro-7-Phenyl-2,3-Dihydropyrido[3,4-d]Pyridazine-1,4-Dione |