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Quinoline, 2-(1-piperazinyl)-, (2Z)-2-butenedioate (1:1)

Quinoline, 2-(1-piperazinyl)-, (2Z)-2-butenedioate (1:1) structure

CAS No:
5786-68-5
Formula:
C13H15N3.C4H4O4
Chemical Name:
Quinoline, 2-(1-piperazinyl)-, (2Z)-2-butenedioate (1:1)
Synonyms:
Quinoline,2-(1-piperazinyl)-,(2Z)-2-butenedioate (1:1);Quinoline,2-(1-piperazinyl)-,maleate (1:1);Quinoline,2-(1-piperazinyl)-,(Z)-2-butenedioate (1:1);Quipazine maleate;1-(2-Quinolyl)piperazine maleate;MA 1291;2-(Piperazin-1-yl)quinoline maleate

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Quinoline, 2-(1-piperazinyl)-, (2Z)-2-butenedioate (1:1) Basic Attributes

Molecular Weight：

329.35000

Exact Mass：

329.13800

EC Number：

227-314-2

Characteristics

PSA：

102.76000

XLogP3：

1.75000

Density：

1.152g/cm3

Melting Point：

151-154℃

Boiling Point：

403.7ºC at 760mmHg

Flash Point：

198ºC

Storage Conditions：

2-8ºC

Safety Information

Transport codes：

UN 2811 6.1/PG 3

wgk germany：

hazard class code：

RTECS Number：

VC2515000

Marks：

Precautionary statement(s)：

P301 + P310

Hazard Statements：

H301

Quinoline, 2-(1-piperazinyl)-, (2Z)-2-butenedioate (1:1) Use and Manufacturing

Quipazine is a non-selective serotonin receptor agonist. Quipazine increases renin release by a peripheral hemodynamic mechanism.

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Guide of Quinoline, 2-(1-piperazinyl)-, (2Z)-2-butenedioate (1:1)

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing

Quinoline, 2-(1-piperazinyl)-, (2Z)-2-butenedioate (1:1)

SDS

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