| product Name |
10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one |
| Synonyms |
C545T; 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7,-tetramethyll-1H,5H,11H-1benzopyrano6,7,8-ijquinolizin-11-one; (BENZOTHIAZOLYL)-TETRAHYDRO-TETRAMETHYL-BENZOPYROPYRANO QUINOLIZIN-11-ONE; 10-(2-Benzothiazolyl)-1,1,7,7-tetramethyl-2,3,6,7-; Coumarin545T; BenzothiazolyltetrahydrotetramethylHHbenzopyranoijquinolizinone; 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one,10-(2-benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-; 1H,5H,11H-[1]Benzopyrano[6,7,8-ij] quinolizin-11-one,10-(2-benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-; LT-E502; 2,3,6,7-Tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-10-(2-benzothiazolyl)quinolizino[9,9a,1gh]coumarin |
| Molecular Formula |
C26H26N2O2S |
| Molecular Weight |
430.56 |
| CAS Registry Number |
155306-71-1 |
| Molecular Structure |
|
| Melting point |
230-232℃ |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S22:;
S24/25:;
|
|
