2,2'-(Azodi-p-Phenylene)Bis(6-Methylbenzothiazole)
[CAS# 17205-68-4]

Identification

• Name: 2,2'-(Azodi-p-Phenylene)Bis(6-Methylbenzothiazole)
• Synonyms: 2,2'-(Azodi-P-Phenylene)Bis(6-Methylbenzothiazole); Benzothiazole, 2,2'-(Azodi-4,1-Phenylene)Bis(6-Methyl-
• Molecular Formula: C₂₈H₂₀N₄S₂
• Molecular Weight: 476.61
• CAS Registry Number: 17205-68-4
• EINECS: 241-248-1
• SMILES: C1=C(C=CC2=C1SC(=N2)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C)C=C6)C
• InChI: 1S/C28H20N4S2/c1-17-3-13-23-25(15-17)33-27(29-23)19-5-9-21(10-6-19)31-32-22-11-7-20(8-12-22)28-30-24-14-4-18(2)16-26(24)34-28/h3-16H,1-2H3
• InChIKey: OIWUWXCWLGMXKH-UHFFFAOYSA-N

Properties

• Density: 1.332g/cm³ (Cal.)
• Boiling point: 683.963°C at 760 mmHg (Cal.)
• Flash point: 367.448°C (Cal.)