Cas 445221-75-0,2-[(10-methyl-10H-phenothiazin-3-yl)methylene]-1H-indene-1,3(2H)-dione

445221-75-0

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Basic information

Product Name: 2-[(10-methyl-10H-phenothiazin-3-yl)methylene]-1H-indene-1,3(2H)-dione
Synonyms: 2-[(10-methyl-10H-phenothiazin-3-yl)methylene]-1H-indene-1,3(2H)-dione
CAS NO:445221-75-0
Molecular Formula: C23H15NO2S
Molecular Weight: 369.4357
EINECS: N/A
Product Categories: N/A
Mol File: 445221-75-0.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2-[(10-methyl-10H-phenothiazin-3-yl)methylene]-1H-indene-1,3(2H)-dione(CAS DataBase Reference)
NIST Chemistry Reference: 2-[(10-methyl-10H-phenothiazin-3-yl)methylene]-1H-indene-1,3(2H)-dione(445221-75-0)
EPA Substance Registry System: 2-[(10-methyl-10H-phenothiazin-3-yl)methylene]-1H-indene-1,3(2H)-dione(445221-75-0)

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: 445221-75-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 445221-75-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,5,2,2 and 1 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 445221-75:
(8*4)+(7*4)+(6*5)+(5*2)+(4*2)+(3*1)+(2*7)+(1*5)=130
130 % 10 = 0
So 445221-75-0 is a valid CAS Registry Number.

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445221-75-0Relevant academic research and scientific papers

4-(10-Methyl-10H-phenothiazin-3-yl)-1,4-dihydropyridines, 4,5-dihydroindeno[1,2-b]-and 5,5-dioxo-4,5-dihydrobenzo-thieno[3,2-b]pyridines

Vigante,Tirzitis,Tirzite,Chekavichus,Uldrikis,Sobolev,Duburs

, p. 225 - 232 (2007)

Different modifications of the Hantzsch synthesis using 10-methyl-10H-phenothiazine-3-carbaldehyde gave 4-(10-methyl-10H-phenothiazin-3- yl)-substituted 1,4-dihydropyridine-3,5-di-, 5-oxo-4,5-dihydro-1H-indeno[1,2-b] pyridine-, and 5,5-dioxo-4,5-dihydro-1

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