Cas 769966-21-4,N,N-dimethyl-3-(3-methyl-5-oxo-2,5-dihydroisoxazol-2-yl)-3-phenylpropenamide

769966-21-4

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Basic information

Product Name: N,N-dimethyl-3-(3-methyl-5-oxo-2,5-dihydroisoxazol-2-yl)-3-phenylpropenamide
Synonyms:
CAS NO:769966-21-4
Molecular Formula:
Molecular Weight: 272.304
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-dimethyl-3-(3-methyl-5-oxo-2,5-dihydroisoxazol-2-yl)-3-phenylpropenamide(CAS DataBase Reference)
NIST Chemistry Reference: N,N-dimethyl-3-(3-methyl-5-oxo-2,5-dihydroisoxazol-2-yl)-3-phenylpropenamide(769966-21-4)
EPA Substance Registry System: N,N-dimethyl-3-(3-methyl-5-oxo-2,5-dihydroisoxazol-2-yl)-3-phenylpropenamide(769966-21-4)

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: 769966-21-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 769966-21-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,9,9,6 and 6 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 769966-21:
(8*7)+(7*6)+(6*9)+(5*9)+(4*6)+(3*6)+(2*2)+(1*1)=244
244 % 10 = 4
So 769966-21-4 is a valid CAS Registry Number.

769966-21-4Upstream product

506-59-2 N,N-dimethylammonium chloride

769966-21-4Downstream Products

769966-21-4Relevant academic research and scientific papers

Intramolecular interactions in carbenes derived during the pyrolysis of N-alkenylisoxazolones

Cox, Matthew,Dixon, Michael,Lister, Troy,Prager, Rolf H.

, p. 455 - 460 (2004)

Flash vacuum pyrolysis of ethyl 3-(3-methyl-5-oxo-2,5-dihydroisoxazole-2- yl)-3-phenylpropenoate yields 4-ethoxy-3-hydroxy-2-methyl-5-phenylpyridine in addition to the expected pyrrole. The structure assignment is based on two-dimensional NMR and computat

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