Cas 200357-38-6,1-(p-(2',5'-dibromobenzenesulphonamido)-phenyl)-3-(p-methoxyphenyl)-2-propen-1-one

200357-38-6

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Basic information

Product Name: 1-(p-(2',5'-dibromobenzenesulphonamido)-phenyl)-3-(p-methoxyphenyl)-2-propen-1-one
Synonyms: 1-(p-(2',5'-dibromobenzenesulphonamido)-phenyl)-3-(p-methoxyphenyl)-2-propen-1-one
CAS NO:200357-38-6
Molecular Formula:
Molecular Weight: 551.255
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: 1-(p-(2',5'-dibromobenzenesulphonamido)-phenyl)-3-(p-methoxyphenyl)-2-propen-1-one(CAS DataBase Reference)
NIST Chemistry Reference: 1-(p-(2',5'-dibromobenzenesulphonamido)-phenyl)-3-(p-methoxyphenyl)-2-propen-1-one(200357-38-6)
EPA Substance Registry System: 1-(p-(2',5'-dibromobenzenesulphonamido)-phenyl)-3-(p-methoxyphenyl)-2-propen-1-one(200357-38-6)

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: 200357-38-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 200357-38-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,0,3,5 and 7 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 200357-38:
(8*2)+(7*0)+(6*0)+(5*3)+(4*5)+(3*7)+(2*3)+(1*8)=86
86 % 10 = 6
So 200357-38-6 is a valid CAS Registry Number.

200357-38-6Upstream product

200357-38-6Downstream Products

200357-38-6Relevant academic research and scientific papers

Preparation and antimicrobial activity of 3-(p-(2',5'-dibromobenzenesulphonamido)-phenyl)-5-aryl-1H/acetyl/phenyl-2-pyrazolines

Sorathiya, S. D.,Patel, V. B.,Parikh, A. R.

, p. 630 - 632 (2007/10/03)

The substituted 2-propen-1-ones 2a-h obtained from p-(2,5-dibromobenzenesulphonamido)-acetophenone 1 have been treated with hydrazine hydrate in ethanol and gl. acetic acid giving the expected 3-(p-(2',5'-dibromobenzenesulphonamido)-phenyl)-5-aryl-1H/acet

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