(6-Chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)methanone
[CAS# 73903-17-0]

Identification

• Name: (6-Chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)methanone
• Synonyms: (5-Chloro-1H-benzimidazol-2-yl)(4-methylpiperazin-1-yl)methanone; JNJ 10191584; VUF 6002
• Molecular Formula: C₁₃H₁₅ClN₄O
• Molecular Weight: 278.74
• CAS Registry Number: 73903-17-0

Properties

• Solubility: Very slightly soluble (0.11 g/L) (25 ºC), Calc.^*
• Density: 1.371±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 195 ºC (benzene )^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)

^** Rastogi, Rashmi; Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry 1979, V18B(5), P464-7.