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2,2',2'',2'''-(1,1,2,2-Ethanetetrayl)Tetrakis(1,3-Benzothiazole)
[CAS# 178813-61-1]

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Identification
Name 2,2',2'',2'''-(1,1,2,2-Ethanetetrayl)Tetrakis(1,3-Benzothiazole)
Synonyms 2,2',2'',2'''-(1,2-Ethanediylidene)tetrakisbenzothiazole
Molecular Structure CAS#: 178813-61-1, 2,2',2'',2'''-(1,1,2,2-Ethanetetrayl)Tetrakis(1,3-Benzothiazole)
Molecular Formula C30H18N4S4
Molecular Weight 562.75
CAS Registry Number 178813-61-1
SMILES c1ccc2c(c1)nc(s2)C(c3nc4ccccc4s3)C(c5nc6ccccc6s5)c7nc8ccccc8s7
InChI 1S/C30H18N4S4/c1-5-13-21-17(9-1)31-27(35-21)25(28-32-18-10-2-6-14-22(18)36-28)26(29-33-19-11-3-7-15-23(19)37-29)30-34-20-12-4-8-16-24(20)38-30/h1-16,25-26H
InChIKey SEUXXZOQRPCVKJ-UHFFFAOYSA-N
Properties
Density 1.489g/cm3 (Cal.)
Boiling point 741.927°C at 760 mmHg (Cal.)
Flash point 360.053°C (Cal.)
Refractive index 1.833 (Cal.)
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List of Reports Available for 2,2',2'',2'''-(1,1,2,2-Ethanetetrayl)Tetrakis(1,3-Benzothiazole)
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