6-(4-N-Piperidinylphenyl)Azobenzothiazole
[CAS# 84713-38-2]

Identification

• Name: 6-(4-N-Piperidinylphenyl)Azobenzothiazole
• Synonyms: 1,3-Benzothiazol-6-Yl-[4-(1-Piperidyl)Phenyl]Diazene; 1,3-Benzothiazol-6-Yl-(4-Piperidinophenyl)Diazene; 6-((P-Piperidinophenyl)Azo)Benzothiazole
• Molecular Formula: C₁₈H₁₈N₄S
• Molecular Weight: 322.43
• CAS Registry Number: 84713-38-2
• SMILES: C2=NC1=CC=C(C=C1S2)N=NC3=CC=C(C=C3)N4CCCCC4
• InChI: 1S/C18H18N4S/c1-2-10-22(11-3-1)16-7-4-14(5-8-16)20-21-15-6-9-17-18(12-15)23-13-19-17/h4-9,12-13H,1-3,10-11H2
• InChIKey: JJHFCAQYAWOWNC-UHFFFAOYSA-N

Properties

• Density: 1.302g/cm³ (Cal.)
• Boiling point: 525.971°C at 760 mmHg (Cal.)
• Flash point: 271.898°C (Cal.)