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76062-64-1

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76062-64-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76062-64-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,0,6 and 2 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 76062-64:
(7*7)+(6*6)+(5*0)+(4*6)+(3*2)+(2*6)+(1*4)=131
131 % 10 = 1
So 76062-64-1 is a valid CAS Registry Number.

76062-64-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name benzophenone-9-acridinealdehyde azine

1.2 Other means of identification

Product number -
Other names N-[1-Acridin-9-yl-meth-(E)-ylidene]-N'-benzhydrylidene-hydrazine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:76062-64-1 SDS

76062-64-1Relevant articles and documents

Synthese photochromer 2,3-Diazabutadiene (Azine)

Reichenbaecher, Manfred,Paetzold, Roland,Appenroth, Klaus

, p. 21 - 23 (2007/10/02)

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THERMOCHROMISM AND PHOTOCHROMISM OF ARYL SUBSTITUTED ACYCLIC AZINES. UNCATALISED AND ACID-CATALISED THERMAL ISOMERISATION.

Appenroth, K.,Reichenbaecher. M.,Paetzold, R.

, p. 569 - 574 (2007/10/02)

The photochemical E-Z isomerisation of the benzophenone-9-anthraldehyde azine (1), benzophenone-9-acridine-aldehyde azine (2) and 9-anthraldehyde azine (3) is thermally reversible.The thermal reaction gives the same isomers as the photochemical reaction.We have studied the mechanism of the thermal isomerisation of these azines.Our results are in accordance with an inversion of the N atom which is connected with a rotation movement about the N-N single or the C=N double bond.

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