(5-Chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
[CAS# 459168-41-3]

Identification

• Classification: Biochemical >> Inhibitor >> Neuronal signaling >> Histamine receptor antagonist
• Name: (5-Chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
• Synonyms: JNJ 7777120
• Molecular Formula: C₁₄H₁₆ClN₃O
• Molecular Weight: 277.75
• CAS Registry Number: 459168-41-3
• EC Number: 636-930-4

Properties

• Solubility: Slightly soluble (2.3 g/L) (25 ºC), Calc.^*
• Density: 1.322±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)

Safety Data

• Hazard Symbols: Xi
• Risk Codes: R36/37/38
• Safety Description: S26;S36

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Specific target organ toxicity - single exposure	STOT SE	3	H335
Skin irritation	Skin Irrit.	2	H315
Eye irritation	Eye Irrit.	2	H319