![8-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline 3-oxide structure](/static/products/3089/308-95-2.webp)
8-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline 3-oxide
8-methyl-3-oxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium
Also Known As: Oprea1_400982|3-ETHYNYL-BENZONITRILE|NCI60_024498|8,9-dihydro-3-methyl-1,2,5-oxadiazolo[3,4-f]cinnoline-7-oxide|8-methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline 3-oxide|8-methyl-3-oxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium|8-methyl-4,5-dihydro-1,2,5-oxadiazolo[3,4-f]cinnolin-3-ol|8-methyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnoline 3-oxide|8-methyl-4H,5H-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium-3-olate|[1,2,5]Oxadiazolo[3,4-f]cinnoline, 4,5-dihydro-8-methyl-, 3-oxide|8-Methyl-4,5-dihydro-2-oxa-1,3,6,7-tetraaza-cyclopenta[a]naphthalene 3-oxide|8-Methyl-4,5-dihydro-3.lambda.~5~-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ol
| Molecular Formula | C9H8N4O2 |
|---|---|
| Molecular Weight | 204.06473 g/mol |
| LogP | 0.3 |
| Topological Polar Surface Area | 77.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 204.06473 |
| Monoisotopic Mass | 204.06473 |
| Heavy Atoms | 15 |
| Complexity | 252.0 |
Chemical Identifiers
| CAS Number | 308-95-2 |
|---|---|
| SMILES | CC1=CC2=C(CCC3=[N+](ON=C32)[O-])N=N1 |
| InChIKey | KKRFMRZKDXIDQT-UHFFFAOYSA-N |
Product Overview
8-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline 3-oxide (CAS 308-95-2), with molecular formula C9H8N4O2 and molecular weight 204.06473 g/mol. IUPAC: 8-methyl-3-oxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium.