(1E)-1-(1-Ethylbenzo[e][1,3]Benzothiazol-2-Ylidene)-N-(4-Methylphenyl)Propan-2-Imine
[CAS# 32449-36-8]

Identification

• Name: (1E)-1-(1-Ethylbenzo[e][1,3]Benzothiazol-2-Ylidene)-N-(4-Methylphenyl)Propan-2-Imine
• Synonyms: (1E)-1-(1-Ethyl-2-Benzo[E][1,3]Benzothiazolylidene)-N-(4-Methylphenyl)Propan-2-Imine; [(2E)-2-(1-Ethylbenzo[E][1,3]Benzothiazol-2-Ylidene)-1-Methyl-Ethylidene]-(4-Methylphenyl)Amine; Benzenamine, N-(2-(1-Ethylnaphtho(1,2-D)Thiazol-2(1H)-Ylidene)-1-Methylethylidene)-4-Methyl-
• Molecular Formula: C₂₃H₂₂N₂S
• Molecular Weight: 358.50
• CAS Registry Number: 32449-36-8
• SMILES: C3=CC=CC4=C2N(\C(=C/C(=NC1=CC=C(C=C1)C)C)SC2=CC=C34)CC
• InChI: 1S/C23H22N2S/c1-4-25-22(15-17(3)24-19-12-9-16(2)10-13-19)26-21-14-11-18-7-5-6-8-20(18)23(21)25/h5-15H,4H2,1-3H3/b22-15+,24-17?
• InChIKey: OWFOAKUBDUYIPL-RZASPOAVSA-N

Properties

• Density: 1.134g/cm³ (Cal.)
• Boiling point: 485.953°C at 760 mmHg (Cal.)
• Flash point: 247.696°C (Cal.)