(5-Chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)methanone
[CAS# 869497-75-6]

Identification

• Name: (5-Chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)methanone
• Synonyms: (5-chloro-1H-benzoimidazol-2-yl)(4-methylpiperazin-1-yl)methanone; (5-Chloro-1H-benzoimidazol-2-yl)-(4-methyl-piperazin-1-yl)-methanone; (6-Chloro-1H-benzoimidazol-2-yl)-(4-methyl-piperazin-1-yl)-methanone
• Molecular Formula: C₁₃H₁₅ClN₄O
• Molecular Weight: 278.74
• CAS Registry Number: 869497-75-6
• SMILES: CN1CCN(CC1)C(=O)C2=NC3=C(N2)C=CC(=C3)Cl
• InChI: 1S/C13H15ClN4O/c1-17-4-6-18(7-5-17)13(19)12-15-10-3-2-9(14)8-11(10)16-12/h2-3,8H,4-7H2,1H3,(H,15,16)
• InChIKey: MOIWSUQWIOVGRH-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 461.0±55.0°C at 760 mmHg (Cal.)
• Flash point: 232.6±31.5°C (Cal.)
• Refractive index: 1.662 (Cal.)
• solubility: Soluble in DMSO