Cas 73679-96-6,Phenyl-[2,2,2-trifluoro-1-(1,2,3-tris-trifluoromethyl-cycloprop-2-enyl)-eth-(Z)-ylidene]-amine

73679-96-6

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Basic information

Product Name: Phenyl-[2,2,2-trifluoro-1-(1,2,3-tris-trifluoromethyl-cycloprop-2-enyl)-eth-(Z)-ylidene]-amine
Synonyms:
CAS NO:73679-96-6
Molecular Formula:
Molecular Weight: 415.181
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: Phenyl-[2,2,2-trifluoro-1-(1,2,3-tris-trifluoromethyl-cycloprop-2-enyl)-eth-(Z)-ylidene]-amine(CAS DataBase Reference)
NIST Chemistry Reference: Phenyl-[2,2,2-trifluoro-1-(1,2,3-tris-trifluoromethyl-cycloprop-2-enyl)-eth-(Z)-ylidene]-amine(73679-96-6)
EPA Substance Registry System: Phenyl-[2,2,2-trifluoro-1-(1,2,3-tris-trifluoromethyl-cycloprop-2-enyl)-eth-(Z)-ylidene]-amine(73679-96-6)

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: 73679-96-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 73679-96-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,6,7 and 9 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 73679-96:
(7*7)+(6*3)+(5*6)+(4*7)+(3*9)+(2*9)+(1*6)=176
176 % 10 = 6
So 73679-96-6 is a valid CAS Registry Number.

73679-96-6Upstream product

73679-96-6Downstream Products

73679-96-6Relevant academic research and scientific papers

Organic Fluorine Compounds. 34. Some Reactions of Valence-Bond Isomers of Tetrakis(trifluoromethyl)pyrroles

Kobayashi, Yoshiro,Ando, Akira,Kawada, Kosuke,Kumadaki, Itsumaro

, p. 2968 - 2970 (1980)

By use of the valence-bond isomers of trifluoromethylated pyrrole compounds, the mechanism of photochemical transformation of five-membered aromatic compounds was studied.The formerly postulated intermediates, Dewar pyrroles or cyclopropenyl imines, did n

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