Cas 294672-98-3,dichloro[1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl-N)-1,3,-benzimidazole-N<sup>(3)</sup>]cobalt(II)

294672-98-3

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Basic information

Product Name: dichloro[1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl-N)-1,3,-benzimidazole-N⁽³⁾]cobalt(II)
Synonyms:
CAS NO:294672-98-3
Molecular Formula:
Molecular Weight: 455.74
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: dichloro[1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl-N)-1,3,-benzimidazole-N⁽³⁾]cobalt(II)(CAS DataBase Reference)
NIST Chemistry Reference: dichloro[1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl-N)-1,3,-benzimidazole-N⁽³⁾]cobalt(II)(294672-98-3)
EPA Substance Registry System: dichloro[1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl-N)-1,3,-benzimidazole-N⁽³⁾]cobalt(II)(294672-98-3)

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: 294672-98-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 294672-98-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,9,4,6,7 and 2 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 294672-98:
(8*2)+(7*9)+(6*4)+(5*6)+(4*7)+(3*2)+(2*9)+(1*8)=193
193 % 10 = 3
So 294672-98-3 is a valid CAS Registry Number.

294672-98-3Upstream product

1163-36-6 clemizole hydrochloride

294672-98-3Downstream Products

294672-98-3Relevant academic research and scientific papers

Clemizoledichlorocobalt(II)

Parvez, Masood,Braitenbach, Kristin

, p. 919 - 920 (2000)

The structure of dichloro[1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl-N)- 1,3-benzimidazole-N3]cobalt (II), [CoCl2(C19H20ClN3)], contains a molecule of clemizole bound in a bidentate manner to cobalt through its imidazole and pyrrolidinyl N atoms, with significantly different Co-N distances of 1.976 (5) and 2.126 (5) angstroms, respectively. The geometry around cobalt is distorted tetrahedral, with significantly different Co-Cl distances of 2.217 (2) and 2.233 (2) angstroms, and the pyrrolidinyl ring is disordered.

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