Identification |
Name: | [2,2'-Bianthra[2,1-d]thiazole]-6,6',11,11'-tetrone |
Synonyms: | [2,2'-Bianthra[2,1-d]thiazole]-6,6',11,11'-tetrone;Algol Yellow 8G;C.I.70400;Einecs 229-252-1 |
CAS: | 6451-12-3 |
EINECS: | 229-252-1 |
Molecular Formula: | C30H12N2O4S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C30H12N2O4S2/c33-23-13-5-1-3-7-15(13)25(35)21-17(23)9-11-19-27(21)37-29(31-19)30-32-20-12-10-18-22(28(20)38-30)26(36)16-8-4-2-6-14(16)24(18)34/h1-12H |
Molecular Structure: |
![(C30H12N2O4S2) [2,2'-Bianthra[2,1-d]thiazole]-6,6',11,11'-tetrone;Algol Yellow 8G;C.I.70400;Einecs 229-252-1](https://img.guidechem.com/casimg/6451-12-3.jpg) |
Properties |
Flash Point: | 445.3°C |
Boiling Point: | 812.7°C at 760 mmHg |
Density: | 1.613g/cm3 |
Refractive index: | 1.833 |
Flash Point: | 445.3°C |
Safety Data |
|
 |