Cas 61319-78-6,1-{1-[4,4-bis-(4-fluoro-phenyl)-cyclohex-2-enyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one

61319-78-6

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Basic information

Product Name: 1-{1-[4,4-bis-(4-fluoro-phenyl)-cyclohex-2-enyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one
Synonyms: 1-{1-[4,4-bis-(4-fluoro-phenyl)-cyclohex-2-enyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one
CAS NO:61319-78-6
Molecular Formula:
Molecular Weight: 483.561
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: 1-{1-[4,4-bis-(4-fluoro-phenyl)-cyclohex-2-enyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one(CAS DataBase Reference)
NIST Chemistry Reference: 1-{1-[4,4-bis-(4-fluoro-phenyl)-cyclohex-2-enyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one(61319-78-6)
EPA Substance Registry System: 1-{1-[4,4-bis-(4-fluoro-phenyl)-cyclohex-2-enyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one(61319-78-6)

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: 61319-78-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 61319-78-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,3,1 and 9 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 61319-78:
(7*6)+(6*1)+(5*3)+(4*1)+(3*9)+(2*7)+(1*8)=116
116 % 10 = 6
So 61319-78-6 is a valid CAS Registry Number.

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61319-78-6Relevant academic research and scientific papers

4,4-Diphenylcycloalkylpiperidines and psychotropic compositions thereof

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, (2008/06/13)

4,4-Diphenylcyclohexylpiperidine compounds and their analogs of the formula: STR1 wherein the dotted line in Ring A indicates an optional bond; R1, R2, R3 and R4 are independently a hydrogen atom, a halogen atom

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