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Home > Encyclopedia > [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-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-m-phenylene bis(thiocyanate) structure

[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) 

structure
  • CAS No:

    67923-45-9

  • Formula:

    C38H16N4O4S2

  • Chemical 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;(1,3,8,10-tetraoxo-1,3,8,10-tetrahydroisoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)dibenzene-3,1-diylbis(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-m-phenylene bis(thiocyanate) ISO 9001:2015 REACH;Thiocyanic acid, C,C′-[(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-phenylene] ester

  • Categories:

    Dyes and Pigments  >  Dye

[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) Basic Attributes

656.69

656.69

267-761-0

TSCA listed

Characteristics

173

7.9

1.69

1.09±0.20(Predicted)

[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) Use and Manufacturing

Thiocyanic acid, C,C'-[(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-phenylene] ester: INACTIVE

Computed Properties

Molecular Weight:656.7
XLogP3:7.9
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:656.06129735
Monoisotopic Mass:656.06129735
Topological Polar Surface Area:173
Heavy Atom Count:48
Complexity:1320
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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