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62202-77-1

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62202-77-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62202-77-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,2,0 and 2 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 62202-77:
(7*6)+(6*2)+(5*2)+(4*0)+(3*2)+(2*7)+(1*7)=91
91 % 10 = 1
So 62202-77-1 is a valid CAS Registry Number.

62202-77-1SDS

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 3,10-dithia-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-triene

1.2 Other means of identification

Product number -
Other names -

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:62202-77-1 SDS

62202-77-1Downstream Products

62202-77-1Relevant articles and documents

Closely Related Macrocyclic and Acyclic Tridentate, Pyridine Derivatives, containing Sulphur, and their Complexes. Crystal Structures of hexadeca-1(16),12,14-triene>copper(II) and dichlorocopper(II)

Escriche, Lluis,Sanz, Marta,Casabo, Jaime,Teixidor, Francesc,Molins, Elies,Miravitlles, Carlos

, p. 1739 - 1744 (2007/10/02)

Four closely related, tridentate, pyridine derivatives, containing sulphur, three of them macrocyclic, 3,10-dithia-16-azabicyclohexadeca-1(16),12,14-triene (L1), 3,8-dithia-14-azabicyclotetradeca-1(14),10,12-triene (L2), 3,7-dithia-13-azabicyclotrideca-1(13),9,11-triene (L3), and one acyclic, 2,6-bis(ethylthiomethyl)pyridine (L4), have been prepared.All contain the same co-ordination elements (NS2) structurally placed in the same fashion, sulphur-methylene-pyridine-methylene-sulphur.Copper complexes of all the ligands and the palladium complex of L1 have also been prepared.The molecular structures of the complexes 1Cl2> are described.The latter is monoclinic, space group I2/c, with a=14.669(6), b=7.418(4), c=29.412(8) Angstroem, β=103.03(4) degree, and Z=8.The former is monoclinic, space group P2/a with a=14.677(9), b=7.555(1), c=29.969(4) Angstroem, β=101.00(2) degree, Z=8.The different reactivity of the macrocycle ligand L1 with respect to that of L4 is described.

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