Cas 1449201-36-8,1,1'-di[4-(4,5-diazafluoren-9-ylimino)phenoxymethyl]-1'',1'''-di(p-tosyloxymethyl)methane

1449201-36-8

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Basic information

Product Name: 1,1'-di[4-(4,5-diazafluoren-9-ylimino)phenoxymethyl]-1'',1'''-di(p-tosyloxymethyl)methane
Synonyms: 1,1'-di[4-(4,5-diazafluoren-9-ylimino)phenoxymethyl]-1'',1'''-di(p-tosyloxymethyl)methane
CAS NO:1449201-36-8
Molecular Formula:
Molecular Weight: 955.084
EINECS: N/A
Product Categories: N/A
Mol File: 1449201-36-8.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: 1,1'-di[4-(4,5-diazafluoren-9-ylimino)phenoxymethyl]-1'',1'''-di(p-tosyloxymethyl)methane(CAS DataBase Reference)
NIST Chemistry Reference: 1,1'-di[4-(4,5-diazafluoren-9-ylimino)phenoxymethyl]-1'',1'''-di(p-tosyloxymethyl)methane(1449201-36-8)
EPA Substance Registry System: 1,1'-di[4-(4,5-diazafluoren-9-ylimino)phenoxymethyl]-1'',1'''-di(p-tosyloxymethyl)methane(1449201-36-8)

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: 1449201-36-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1449201-36-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,9,2,0 and 1 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1449201-36:
(9*1)+(8*4)+(7*4)+(6*9)+(5*2)+(4*0)+(3*1)+(2*3)+(1*6)=148
148 % 10 = 8
So 1449201-36-8 is a valid CAS Registry Number.

1449201-36-8Upstream product

1522-89-0 pentaerythritol tetratosylate

1449201-36-8Downstream Products

1449201-36-8Relevant articles and documents

Preparation, photophysical, and electrochemical properties of two tetranuclear ruthenium(II) polypyridyl complexes containing 4,5-diazafluorene

Cheng, Feixiang,He, Chixian,Yin, Hongju,Tang, Ning

, p. 259 - 265 (2013)

Two tetrapodal ligands L1 and L2 containing 4,5-diazafluorene units have been synthesized and characterized. Both ligands are composed of two kinds of nonequivalent coordinating sites: one involves the 4-(4,5-diazafluoren-9-ylimino)p

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