Cas 77968-06-0,N1-(2-Benzyl-5,6,7,8-tetrachlor-2,3-dihydro-3-oxo-1,4-benzodioxin-2-ylcarbonyl)-4-nitro-N1,N2-diphenylbenzamidin

77968-06-0

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Basic information

Product Name: N¹-(2-Benzyl-5,6,7,8-tetrachlor-2,3-dihydro-3-oxo-1,4-benzodioxin-2-ylcarbonyl)-4-nitro-N¹,N²-diphenylbenzamidin
Synonyms:
CAS NO:77968-06-0
Molecular Formula:
Molecular Weight: 721.38
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: N¹-(2-Benzyl-5,6,7,8-tetrachlor-2,3-dihydro-3-oxo-1,4-benzodioxin-2-ylcarbonyl)-4-nitro-N¹,N²-diphenylbenzamidin(CAS DataBase Reference)
NIST Chemistry Reference: N¹-(2-Benzyl-5,6,7,8-tetrachlor-2,3-dihydro-3-oxo-1,4-benzodioxin-2-ylcarbonyl)-4-nitro-N¹,N²-diphenylbenzamidin(77968-06-0)
EPA Substance Registry System: N¹-(2-Benzyl-5,6,7,8-tetrachlor-2,3-dihydro-3-oxo-1,4-benzodioxin-2-ylcarbonyl)-4-nitro-N¹,N²-diphenylbenzamidin(77968-06-0)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 77968-06-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 77968-06-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,9,6 and 8 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 77968-06:
(7*7)+(6*7)+(5*9)+(4*6)+(3*8)+(2*0)+(1*6)=190
190 % 10 = 0
So 77968-06-0 is a valid CAS Registry Number.

77968-06-0Upstream product

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77968-06-0Relevant academic research and scientific papers

Mesoionic Six-membered Heterocycles, III. - Reactions of o-Quinonoid Compounds with 6-Oxo-6H-1,3-diazin-1-ium-4-olates

Friedrichsen, Willy,Schmidt, Regine,Hummel, Gerrit J. van,Ham, Dirk M. W. van den

, p. 521 - 531 (2007/10/02)

Mesoionic 6-oxo-6H-1,3-diazin-1-ium-4-olates 9 react with tetrachloro-o-benzoquinone (2, R=Cl) to give 1 : 1 adducts 12 which can formally be derived from ketene tautomers 13 of 9.The structure of 12f has been clarified by X-ray crystallography.

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