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1273-74-1

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1273-74-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1273-74-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,2,7 and 3 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1273-74:
(6*1)+(5*2)+(4*7)+(3*3)+(2*7)+(1*4)=71
71 % 10 = 1
So 1273-74-1 is a valid CAS Registry Number.

1273-74-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-chlorocyclopenta-1,3-diene,cyclopentane,iron

1.2 Other means of identification

Product number -
Other names Ferrocene,chloro

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:1273-74-1 SDS

1273-74-1Relevant articles and documents

The Unusual Redox Properties of Fluoroferrocenes Revealed through a Comprehensive Study of the Haloferrocenes

Inkpen, Michael S.,Du, Shuoren,Hildebrand, Mariana,White, Andrew J. P.,Harrison, Nicholas M.,Albrecht, Tim,Long, Nicholas J.

, p. 5461 - 5469 (2015)

We report the synthesis and full characterization of the entire haloferrocene (FcX) and 1,1′-dihaloferrocene (fcX2) series (X = I, Br, Cl, F; Fc = ferrocenyl, fc = ferrocene-1,1′-diyl). Finalization of this simple, yet intriguing set of compoun

Evidence for “Halogen-Dance” and Ring-Exchange Reactions in Chloro-methylthio-ferrocenes

Blockhaus, Tobias,Bernhartzeder, Stefanie,Kempinger, Werner,Klein-He?ling, Christian,Weigand, Stefan,Sünkel, Karlheinz

, p. 6576 - 6587 (2020)

The pentachloroferrocenes [C5Cl5]Fe[C5H4X] (X = H, Br, SMe) react with LiTMP and MeSSMe to form mixtures of compounds, that contain besides the expected products of deprotonation also one or more complexes with a [C5Cl4(SMe)] ligand. This latter observation makes the otherwise rarely observed occurrence of “halogen dance reactions” in chloroaromatics very probable. 1,2,3-Trichloroferrocene yields with BuLi and MeSSMe products of both halogen-metal-exchange and of deprotonation. Additionally, in all examined systems, the observation of some highly-substituted complexes with eight or more substituents hints to the involvement of cyclopentadienyl exchange reactions, which has also rarely been observed under such mild conditions. The molecular structures of [C5Cl4(SMe)]Fe[C5H3BrX] (X = SMe or SOMe), [C5Cl4(SMe)]Fe[C5H2Cl(SMe)2], [C5Cl2(SMe)3]2Fe, and [C5HCl3(SMe)]2Fe have been determined by X-ray diffraction.

Regorafenib analogues and their ferrocenic counterparts: Synthesis and biological evaluation

Wilde, Myron,Arzur, Danielle,Baratte, Blandine,Lefebvre, Dorian,Robert, Thomas,Roisnel, Thierry,Le Jossic-Corcos, Catherine,Bach, Stéphane,Corcos, Laurent,Erb, William

supporting information, p. 19723 - 19733 (2020/12/04)

Approved by the FDA in 2012, regorafenib is one of the last chance treatments for colorectal cancer. While various analogues have already been prepared, ferrocenic derivatives have never been evaluated. In this study, we prepared various ferrocene-containing derivatives of regorafenib and recorded their biological activity in kinase and cellular assays. This led to the identification of a squaramide derivative which shows a good cellular activity and three ferrocene analogues with promising activity in both kinase and cellular assays. This journal is

BASELESS NUCLEOTIDE ANALOGUES AND USES THEREOF

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Paragraph 0112; 0113, (2014/05/07)

A method of detecting a target nucleic acid.

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