Cas 952679-63-9,5-tert-butyl-2-(3,3-dimethylbutyliden-2)-3-chloro-3-phenyl-1,2-azaazonia-3-boratacyclopent-5-ene

952679-63-9

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Basic information

Product Name: 5-tert-butyl-2-(3,3-dimethylbutyliden-2)-3-chloro-3-phenyl-1,2-azaazonia-3-boratacyclopent-5-ene
Synonyms:
CAS NO:952679-63-9
Molecular Formula:
Molecular Weight: 318.698
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: 5-tert-butyl-2-(3,3-dimethylbutyliden-2)-3-chloro-3-phenyl-1,2-azaazonia-3-boratacyclopent-5-ene(CAS DataBase Reference)
NIST Chemistry Reference: 5-tert-butyl-2-(3,3-dimethylbutyliden-2)-3-chloro-3-phenyl-1,2-azaazonia-3-boratacyclopent-5-ene(952679-63-9)
EPA Substance Registry System: 5-tert-butyl-2-(3,3-dimethylbutyliden-2)-3-chloro-3-phenyl-1,2-azaazonia-3-boratacyclopent-5-ene(952679-63-9)

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: 952679-63-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 952679-63-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,2,6,7 and 9 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 952679-63:
(8*9)+(7*5)+(6*2)+(5*6)+(4*7)+(3*9)+(2*6)+(1*3)=219
219 % 10 = 9
So 952679-63-9 is a valid CAS Registry Number.

952679-63-9Upstream product

952679-63-9Downstream Products

952679-65-1 3,5-di-tert-butyl-2-(3,3-dimethylbutyliden-2)-3-phenyl-1,2-azaazonia-3-boratacyclopent-5-ene

952679-63-9Relevant academic research and scientific papers

Cyclization of di(tert-butyl-methyl)ketazine to 1,2-diaza-3-bora- and 1,2-diaza-3-sila-cyclopent-5-enes

Armbruster, Florian,Armbruster, Nina,Klingebiel, Uwe,Noltemeyer, Mathias,Schmatz, Stefan

, p. 1261 - 1274 (2006)

The results of quantum chemical calculations on lithium ketazides suggest mainly four isomeric structures with different modes of lithium coordination (A-D). A monolithium ketazide thf-adduct (1) was isolated supporting the results of the quantum chemical

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