72593-14-7

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Basic information

Product Name: Benzamide, 4-chloro-N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1,2:1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-
Synonyms:
CAS NO:72593-14-7
Molecular Formula: C₂₃H₂₅ClN₄O
Molecular Weight: 408.931
EINECS: N/A
Product Categories: N/A
Mol File: 72593-14-7.mol
Article Data: 2

Chemical Properties

Melting Point: N/A
Boiling Point: 646.8°Cat760mmHg
Flash Point: 345°C
Appearance: N/A
Density: 1.35g/cm³
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Benzamide, 4-chloro-N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1,2:1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-(CAS DataBase Reference)
NIST Chemistry Reference: Benzamide, 4-chloro-N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1,2:1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-(72593-14-7)
EPA Substance Registry System: Benzamide, 4-chloro-N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1,2:1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-(72593-14-7)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 72593-14-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 72593-14-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,5,9 and 3 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 72593-14:
(7*7)+(6*2)+(5*5)+(4*9)+(3*3)+(2*1)+(1*4)=137
137 % 10 = 7
So 72593-14-7 is a valid CAS Registry Number.

72593-14-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	Benzamide,4-chloro-N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)

1.2 Other means of identification

Product number	-
Other names	4-chloro-N-[2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)ethyl]benzamide

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:72593-14-7 SDS

72593-14-7Upstream product

72593-14-7Downstream Products

72593-14-7Relevant articles and documents

Synthesis & QSAR in 2-Substituted 1,2,3,4,6,7,12,12a-Octahydropyrazinopyridoindoles - A New Class of H1-Antagonists

Saxena, Anil K.,Dhaon, Madhup K.,Ram, Siya,Saxena, Mridula,Jain, Padam C.,et al.

, p. 1224 - 1232 (2007/10/02)

Various 2-substituted 1,2,3,4,6,12,12a-octahydropyrazinopyridoindoles have been synthesized and tested for their H1-receptor antagonistic action in guinea pig ileum.The quantitative structure-activity analysis of these thirty

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