Cas 142503-38-6,1,1,1,5,5,5-Hexafluoro-3-[(4-nitro-phenylamino)-methylene]-pentane-2,4-dione

142503-38-6

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Basic information

Product Name: 1,1,1,5,5,5-Hexafluoro-3-[(4-nitro-phenylamino)-methylene]-pentane-2,4-dione
Synonyms:
CAS NO:142503-38-6
Molecular Formula:
Molecular Weight: 356.181
EINECS: N/A
Product Categories: N/A
Mol File: 142503-38-6.mol
Article Data: 1

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: 1,1,1,5,5,5-Hexafluoro-3-[(4-nitro-phenylamino)-methylene]-pentane-2,4-dione(CAS DataBase Reference)
NIST Chemistry Reference: 1,1,1,5,5,5-Hexafluoro-3-[(4-nitro-phenylamino)-methylene]-pentane-2,4-dione(142503-38-6)
EPA Substance Registry System: 1,1,1,5,5,5-Hexafluoro-3-[(4-nitro-phenylamino)-methylene]-pentane-2,4-dione(142503-38-6)

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: 142503-38-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 142503-38-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,2,5,0 and 3 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 142503-38:
(8*1)+(7*4)+(6*2)+(5*5)+(4*0)+(3*3)+(2*3)+(1*8)=96
96 % 10 = 6
So 142503-38-6 is a valid CAS Registry Number.

142503-38-6Upstream product

142503-38-6Downstream Products

142503-38-6Relevant articles and documents

Facile and convenient synthetic methods for bis(trifluoroacetyl)ketene N,O-, N,S- and S,S-acetals and 2,2-bis(trifluoroacetyl)vinylamines and sulfides

Hojo,Masuda,Okada,Mochizuki

, p. 455 - 457 (1992)

Trifluoroacetylation of (trifluoroacetyl)ketene N,O-, N,S- and S,S-acetals [4-dialkylamino-4-ethoxy(methylthio)-1,1,1-trifluoro-3-buten-2-one and 4,4-bis(methylthio)-1,1,1-trifluoro-3-buten-2-one] gives the corresponding 1,1,1-trifluoro-3-(trifluoroacetyl

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