67923-45-9

Basic information

• Product Name: [1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl]di-m-phenylene bis(thiocyanate)
• Synonyms: [1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl]di-m-phenylene bis(thiocyanate);[(1,3,8,10-Tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline)-2,9-diyl]di-3,1-phenylenedi(thiocyanate);C.I. 711345;Sulphur Red 11;Sulfur red 11
• CAS NO: 67923-45-9
• Molecular Formula: C38H16N4O4S2
• Molecular Weight: 656.68804
• EINECS: 267-761-0
• Mol File: 67923-45-9.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• Density: 1.69
• CAS DataBase Reference: [1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl]di-m-phenylene bis(thiocyanate)(CAS DataBase Reference)
• NIST Chemistry Reference: [1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl]di-m-phenylene bis(thiocyanate)(67923-45-9)
• EPA Substance Registry System: [1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl]di-m-phenylene bis(thiocyanate)(67923-45-9)

Safety Data

• Hazardous Substances Data: 67923-45-9(Hazardous Substances Data)

Usage

General Description

"[1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl]di-m-phenylene bis(thiocyanate)" is a complex chemical compound. Due to its extended and complex structure, it is mainly categorized under synthetic organic chemistry. The name of the chemical suggests that it features, among other structural elements, an anthraquinone core (a three-ring structure where two benzene rings are joined by a 1,4-benzoquinone subunit), diisoquinoline groups (nitrogen-containing aromatic entities) possibly at 2,9 positions of the anthraquinone core, two m-phenylene groups (benzene rings having substituents at meta- positions), and two thiocyanate groups. Specific details about the synthesis, properties, or applications of this compound are not readily available, suggesting that this is likely a theoretical compound or one that has limited study or use in actual practice.