7-methyl-[1,3]dithiolo[4,5-β]quinoxalin-2-one; oxythioquinox | |
Links: | 📏 NIST, 🕷 ChemSpider, 📖 PubMed |
CAS RN: | [2439-01-2] |
Formula: | C10H6N2OS2; 234.30 g/mol |
InChiKey: | FBQQHUGEACOBDN-UHFFFAOYSA-N |
SMILES: | Cc1ccc2nc3SC(=O)Sc3nc2c1 |
Melting point: | 170 °C |
Log10 partition octanol / water: | 3.78 |