Cas 106568-60-9,N,N,2-Trimethyl-2-(2,3,5,6-tetrahydro-1,3-dimethyl-6-oxo-5,5-diphenyl-2-thioxo-4(1H)-pyrimidinylidenamino)propionamid

106568-60-9

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Basic information

Product Name: N,N,2-Trimethyl-2-(2,3,5,6-tetrahydro-1,3-dimethyl-6-oxo-5,5-diphenyl-2-thioxo-4(1H)-pyrimidinylidenamino)propionamid
Synonyms: N,N,2-Trimethyl-2-(2,3,5,6-tetrahydro-1,3-dimethyl-6-oxo-5,5-diphenyl-2-thioxo-4(1H)-pyrimidinylidenamino)propionamid
CAS NO:106568-60-9
Molecular Formula:
Molecular Weight: 436.578
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: N,N,2-Trimethyl-2-(2,3,5,6-tetrahydro-1,3-dimethyl-6-oxo-5,5-diphenyl-2-thioxo-4(1H)-pyrimidinylidenamino)propionamid(CAS DataBase Reference)
NIST Chemistry Reference: N,N,2-Trimethyl-2-(2,3,5,6-tetrahydro-1,3-dimethyl-6-oxo-5,5-diphenyl-2-thioxo-4(1H)-pyrimidinylidenamino)propionamid(106568-60-9)
EPA Substance Registry System: N,N,2-Trimethyl-2-(2,3,5,6-tetrahydro-1,3-dimethyl-6-oxo-5,5-diphenyl-2-thioxo-4(1H)-pyrimidinylidenamino)propionamid(106568-60-9)

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: 106568-60-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 106568-60-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,5,6 and 8 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 106568-60:
(8*1)+(7*0)+(6*6)+(5*5)+(4*6)+(3*8)+(2*6)+(1*0)=129
129 % 10 = 9
So 106568-60-9 is a valid CAS Registry Number.

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106568-60-9Relevant academic research and scientific papers

Cycloaddition Reactions of Heterocumulenes, XXVIII. - A 1,6-Dipole Stabilized by No-Bond Resonance. - Molecular Structure and Reactivity

Schaumann, Ernst,Kausch, Erwin,Klaska, Karl-Heinz,Klaska, Rolf,Eck, Joachim

, p. 405 - 410 (2007/10/02)

The X-ray structural investigation of the 1,6-dipole 1 reveals an intramolecular S-N contact of 236 pm, which indicates stabilization by no-bond resonance.In reactions with the heterocumulenes 2-5, the thiazoline ring of 1 is opened to give the heterocycles 7a-f, 8e.The reaction of bis(trimethylsilyl)thioketene (6) takes a deviating pathway: the primary adduct 15 gives a sigmatropic 1,3 shift of the dimethylamino group to yield product 16b.This constitution is derived from an X-ray structural study of the degradation product 17.

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