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295311-94-3

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295311-94-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 295311-94-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,9,5,3,1 and 1 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 295311-94:
(8*2)+(7*9)+(6*5)+(5*3)+(4*1)+(3*1)+(2*9)+(1*4)=153
153 % 10 = 3
So 295311-94-3 is a valid CAS Registry Number.

295311-94-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-thiazole-2-ylpyrrole

1.2 Other means of identification

Product number -
Other names Thiazole, 2-(1H-pyrrol-2-yl)-

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:295311-94-3 SDS

295311-94-3Downstream Products

295311-94-3Relevant articles and documents

21,23-Dithia-3,13-diazaporphycenes - novel aromatic porphycene analogues incorporating thiazole

Nu?baumer, Thomas,Krieger, Claus,Neidlein, Richard

, p. 2449 - 2457 (2007/10/03)

The syntheses of the first examples of aromatic thiazole-containing porphycene analogues 3 have been accomplished by oxidation of the corresponding 3,20:10,13-diepithio-6,9:16,19-diimino-1,11-diaza[20]annulenes 9 with DDQ. Compounds 9a-c have been synthesized by McMurry coupling reaction of the diformylated 2-(1H-pyrrol-2-yl)thiazoles 8a-c, readily available by a three-step reaction sequence using 2-pyrrolethiocarboxamide (4) as starting material. The aromaticity of the 21,23-dithia-3,13-diazaporphycenes 3 is clearly established by NMR and UV/Vis spectroscopy and verified by X-ray crystal structure analysis of 3b.

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