Cas 1192178-68-9,dimethyl (E)-2-cyano-3-[2,2-dimethyl-3-(morpholin-4-yl)-3-phenylazetidin-1-yl]but-2-enedioate

1192178-68-9

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Basic information

Product Name: dimethyl (E)-2-cyano-3-[2,2-dimethyl-3-(morpholin-4-yl)-3-phenylazetidin-1-yl]but-2-enedioate
Synonyms:
CAS NO:1192178-68-9
Molecular Formula:
Molecular Weight: 413.473
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: dimethyl (E)-2-cyano-3-[2,2-dimethyl-3-(morpholin-4-yl)-3-phenylazetidin-1-yl]but-2-enedioate(CAS DataBase Reference)
NIST Chemistry Reference: dimethyl (E)-2-cyano-3-[2,2-dimethyl-3-(morpholin-4-yl)-3-phenylazetidin-1-yl]but-2-enedioate(1192178-68-9)
EPA Substance Registry System: dimethyl (E)-2-cyano-3-[2,2-dimethyl-3-(morpholin-4-yl)-3-phenylazetidin-1-yl]but-2-enedioate(1192178-68-9)

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: 1192178-68-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1192178-68-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,2,1,7 and 8 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1192178-68:
(9*1)+(8*1)+(7*9)+(6*2)+(5*1)+(4*7)+(3*8)+(2*6)+(1*8)=169
169 % 10 = 9
So 1192178-68-9 is a valid CAS Registry Number.

1192178-68-9Upstream product

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1192178-68-9Relevant academic research and scientific papers

Two- and three-component reactions leading to new enamines derived from 2,3-dicyanobut-2-enoates

Mloston, Grzegorz,Celeda, Malgorzata,Linden, Anthony,Heimgartner, Heinz

experimental part, p. 1520 - 1537 (2009/10/17)

The three-component reactions of 1-azabicyclo[1.1.0]butanes 1, dicyanofumarates (E)-5, and MeOH or morpholine yielded azetidine enamines 8 and 9 with the cis-orientation of the ester groups at the C=C bond ((E)-configuration; Schemes 3 and 4). The structu

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