Cas 1244768-86-2,(E)-N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)ethylidene)-2-methoxyaniline

1244768-86-2

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Basic information

Product Name: (E)-N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)ethylidene)-2-methoxyaniline
Synonyms: (E)-N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)ethylidene)-2-methoxyaniline
CAS NO:1244768-86-2
Molecular Formula:
Molecular Weight: 266.302
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: (E)-N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)ethylidene)-2-methoxyaniline(CAS DataBase Reference)
NIST Chemistry Reference: (E)-N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)ethylidene)-2-methoxyaniline(1244768-86-2)
EPA Substance Registry System: (E)-N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)ethylidene)-2-methoxyaniline(1244768-86-2)

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: 1244768-86-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1244768-86-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,4,4,7,6 and 8 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1244768-86:
(9*1)+(8*2)+(7*4)+(6*4)+(5*7)+(4*6)+(3*8)+(2*8)+(1*6)=182
182 % 10 = 2
So 1244768-86-2 is a valid CAS Registry Number.

1244768-86-2Upstream product

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1244768-86-2Relevant academic research and scientific papers

The facile one-pot synthesis of N-imidoylbenzotriazoles via a Beckmann rearrangement of ketoximes

Pi, Hong-Jun,Liu, Li-Feng,Jiang, Shan-Shan,Du, Wenting,Deng, Wei-Ping

experimental part, p. 6097 - 6100 (2010/09/11)

N-Imidoylbenzotriazoles 2a-m were obtained in good to excellent yields (up to 97%) by the reaction of ketoximes 1a-m with MsCl and subsequently with benzotriazole as a one-pot process in Toluene/CH3CN at reflux temperature via a Beckmann rearrangement.

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