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6,7-dihydro-5H-1,4-dithiepine-2,3-dicarbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

64527-54-4

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64527-54-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64527-54-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,5,2 and 7 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 64527-54:
(7*6)+(6*4)+(5*5)+(4*2)+(3*7)+(2*5)+(1*4)=134
134 % 10 = 4
So 64527-54-4 is a valid CAS Registry Number.

64527-54-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 6,7-dihydro-5H-1,4-dithiepine-2,3-dicarbonitrile

1.2 Other means of identification

Product number -
Other names 5H-1,4-Dithiepin-2,3-dicarbonitrile,6,7-dihydro

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:64527-54-4 SDS

64527-54-4Downstream Products

64527-54-4Relevant academic research and scientific papers

The first tetrathio-substituted cyclobutane-1,2,3,4-tetracarbonitrile - A new highly substituted cyclobutane

Spannenberg, Anke,Holdt, Hans-Juergen,Praefcke, Klaus,Kopf, Juergen,Teller, Joachim

, p. 1005 - 1007 (2007/10/03)

The first tetrathio-substituted cyclobutane-1,2,3,4-tetracarbonitrile 9 was obtained by an intramolecular photoinduced [2 + 2] cycloaddition reaction of the 14-membered macrocyclic tetrathioether 7 containing two 1,2-dicyano-1,2-dithioethene units in dichloromethane in 73% yield. VCH Verlagsgesellschaft mbH, 1996.

Derivatives of dithiepino[1,4][2,3-C]pyrrole

-

, (2008/06/13)

Compounds of the formula: STR1 wherein A represents a phenyl, pyrid-2-yl, quinol-2-yl or 1,8-naphthyridin-2-yl radical, each such radical being optionally substituted by a halogen atom, an alkyl radical of 1 through 4 carbon atoms, an alkoxy radical of 1 through 4 carbon atoms, the cyano or nitro radical, and R represents hydrogen or an alkyl radical of 1 through 4 carbon atoms, an alkenyl radical of 2 through 4 carbon atoms or an alkanoyl radical of 1 through 4 carbon atoms, possess pharmacological properties and are particularly active as tranquillizers, anti-convulsant agents, decontracturants and agents to produce hypnosis.

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