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[2,2'-Bianthra[2,1-d]thiazole]-6,6',11,11'-tetrone (6451-12-3)

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
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
 

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