Cas 658073-68-8,Benzenesulfonic acid, 4-methyl-, (2E)-(2,2-dichloroethylidene)hydrazide

658073-68-8

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Basic information

Product Name: Benzenesulfonic acid, 4-methyl-, (2E)-(2,2-dichloroethylidene)hydrazide
Synonyms:
CAS NO:658073-68-8
Molecular Formula: C9H10Cl2N2O2S
Molecular Weight: 281.163
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: Benzenesulfonic acid, 4-methyl-, (2E)-(2,2-dichloroethylidene)hydrazide(CAS DataBase Reference)
NIST Chemistry Reference: Benzenesulfonic acid, 4-methyl-, (2E)-(2,2-dichloroethylidene)hydrazide(658073-68-8)
EPA Substance Registry System: Benzenesulfonic acid, 4-methyl-, (2E)-(2,2-dichloroethylidene)hydrazide(658073-68-8)

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: 658073-68-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 658073-68-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,5,8,0,7 and 3 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 658073-68:
(8*6)+(7*5)+(6*8)+(5*0)+(4*7)+(3*3)+(2*6)+(1*8)=188
188 % 10 = 8
So 658073-68-8 is a valid CAS Registry Number.

658073-68-8Upstream product

1576-35-8 toluene-4-sulfonic acid hydrazide

658073-68-8Downstream Products

658073-68-8Relevant academic research and scientific papers

XANTHINE OXIDASE INHIBITOR

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Paragraph 0125-0126, (2017/08/26)

Provided are a xanthine oxidase inhibitor, a drug for improving vascular endothelial function, and an excellent therapeutic or prophylactic drug for diseases associated with xanthine oxidase such as gout, hyperuricaemia, and for diseases associated with vascular endothelial functional disorder containing a compound represented in a formula (I) or the pharmaceutically acceptable salt thereof as an active ingredient.

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