Cas 118965-08-5,5-(3,3-bis(4-(dimethylamino)phenyl)allylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

118965-08-5

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Basic information

Product Name: 5-(3,3-bis(4-(dimethylamino)phenyl)allylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Synonyms: 5-(3,3-bis(4-(dimethylamino)phenyl)allylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
CAS NO:118965-08-5
Molecular Formula:
Molecular Weight: 420.535
EINECS: N/A
Product Categories: N/A
Mol File: 118965-08-5.mol
Article Data: 2

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-(3,3-bis(4-(dimethylamino)phenyl)allylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione(CAS DataBase Reference)
NIST Chemistry Reference: 5-(3,3-bis(4-(dimethylamino)phenyl)allylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione(118965-08-5)
EPA Substance Registry System: 5-(3,3-bis(4-(dimethylamino)phenyl)allylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione(118965-08-5)

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: 118965-08-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 118965-08-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,8,9,6 and 5 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 118965-08:
(8*1)+(7*1)+(6*8)+(5*9)+(4*6)+(3*5)+(2*0)+(1*8)=155
155 % 10 = 5
So 118965-08-5 is a valid CAS Registry Number.

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118965-08-5Relevant articles and documents

New push-pull dyes derived from Michler's ketone for polymerization reactions upon visible lights.

Tehfe, Mohamad-Ali,Dumur, Frederic,Graff, Bernadette,Morlet-Savary, Fabrice,Fouassier, Jean-Pierre,Gigmes, Didier,Lalevee, Jacques

, p. 3761 - 3770 (2013/07/27)

Among other photoinitiating systems, aromatic ketone based compounds have been largely exploited as photoinitiators (PIs). However, none of these compounds efficiently absorb above 420 nm. The search of novel architectures of PIs for getting an important

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