(E)-1-(4-Chlorophenyl)-N-[4-(3,4,5-Tribromo-1H-Pyrazol-1-Yl)Phenyl]Methanimine
[CAS# 219793-55-2]

Identification

• Name: (E)-1-(4-Chlorophenyl)-N-[4-(3,4,5-Tribromo-1H-Pyrazol-1-Yl)Phenyl]Methanimine
• Synonyms: BENZENAMINE,N-[(4-CHLOROPHENYL)METHYLENE]-4-(3,4,5-TRIBROMO-1H-PYRAZOL-1-YL)-; N1-(4-chlorobenzylidene)-4-(3,4,5-tribromo-1H-pyrazol-1-yl)aniline; ZINC02162930
• Molecular Formula: C₁₆H₉Br₃ClN₃
• Molecular Weight: 518.43
• CAS Registry Number: 219793-55-2
• SMILES: Clc1ccc(cc1)\C=N\c3ccc(n2nc(Br)c(Br)c2Br)cc3
• InChI: 1S/C16H9Br3ClN3/c17-14-15(18)22-23(16(14)19)13-7-5-12(6-8-13)21-9-10-1-3-11(20)4-2-10/h1-9H/b21-9+
• InChIKey: JOKIDADPMPAPLP-ZVBGSRNCSA-N

Properties

• Density: 1.907g/cm³ (Cal.)
• Boiling point: 562.107°C at 760 mmHg (Cal.)
• Flash point: 293.752°C (Cal.)
• Refractive index: 1.708 (Cal.)