AC1LUIR0
7,7,12,13-tetramethyl-3-sulfanylidene-4,5-dithia-8-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),11,13-tetraene-9,10-dione
Also Known As: 2,3,7,7-tetramethyl-10-thioxo-7,10-dihydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione|2,3,7,7-tetramethyl-10-thioxo-[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5(7H,10H)-dione
CAS: 488795-40-0
| Molecular Formula | C16H13NO2S3 |
|---|---|
| Molecular Weight | 347.01083 g/mol |
| LogP | 4.60093 |
| Topological Polar Surface Area | 37.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 347.01083 |
| Monoisotopic Mass | 347.01083 |
| Heavy Atoms | 22 |
| Complexity | 949.031 |
Chemical Identifiers
| CAS Number | 488795-40-0 |
|---|---|
| SMILES | CC1=CC2=C3C(=C1C)C(=O)C(=O)N3C(C4=C2C(=S)SS4)(C)C |
Product Overview
AC1LUIR0 (CAS 488795-40-0), with molecular formula C16H13NO2S3 and molecular weight 347.01083 g/mol. IUPAC: 7,7,12,13-tetramethyl-3-sulfanylidene-4,5-dithia-8-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),11,13-tetraene-9,10-dione.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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