Cas 1197031-72-3,5-[(methyl)(phenyl)methylidene]-2-(diphenylmethylidene)-3-phenyl-1,3-thiazolidin-4-one

1197031-72-3

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Basic information

Product Name: 5-[(methyl)(phenyl)methylidene]-2-(diphenylmethylidene)-3-phenyl-1,3-thiazolidin-4-one
Synonyms:
CAS NO:1197031-72-3
Molecular Formula:
Molecular Weight: 445.585
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: 5-[(methyl)(phenyl)methylidene]-2-(diphenylmethylidene)-3-phenyl-1,3-thiazolidin-4-one(CAS DataBase Reference)
NIST Chemistry Reference: 5-[(methyl)(phenyl)methylidene]-2-(diphenylmethylidene)-3-phenyl-1,3-thiazolidin-4-one(1197031-72-3)
EPA Substance Registry System: 5-[(methyl)(phenyl)methylidene]-2-(diphenylmethylidene)-3-phenyl-1,3-thiazolidin-4-one(1197031-72-3)

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: 1197031-72-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1197031-72-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,7,0,3 and 1 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1197031-72:
(9*1)+(8*1)+(7*9)+(6*7)+(5*0)+(4*3)+(3*1)+(2*7)+(1*2)=153
153 % 10 = 3
So 1197031-72-3 is a valid CAS Registry Number.

1197031-72-3Upstream product

186581-53-3 diazomethane

1197031-72-3Downstream Products

1197031-72-3Relevant academic research and scientific papers

Chemoselectivity of the reactions of diazomethanes with 5-benzylidene-3-phenylrhodanine

Seyfried, Martin S.,Linden, Anthony,Mloston, Grzegorz,Heimgartner, Heinz

, p. 1800 - 1816 (2009)

The reactions of 5-benzylidene-3-phenylrhodanine (2; rhodanine = 2-thioxo-1,3-thiazolidin-4-one) with diazomethane (7a) and phenyldiazomethane (7b) occurred chemoselectively at the exocyclic C=C bond to give the spirocyclopropane derivatives 9 and, in the

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