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2H-Benzimidazol-2-one,1,3-dihydro-1-hydroxy-4-methyl-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

71468-11-6

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71468-11-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71468-11-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,4,6 and 8 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 71468-11:
(7*7)+(6*1)+(5*4)+(4*6)+(3*8)+(2*1)+(1*1)=126
126 % 10 = 6
So 71468-11-6 is a valid CAS Registry Number.

71468-11-6SDS

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 1-hydroxy-4-methyl-1H-benzo[d]imidazol-2(3H)-one

1.2 Other means of identification

Product number -
Other names 1-hydroxy-4-methyl-1,3-dihydro-benzoimidazol-2-one

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:71468-11-6 SDS

71468-11-6Downstream Products

71468-11-6Relevant academic research and scientific papers

Synthesis and SAR of 1-hydroxy-1 H -benzo[ d ]imidazol-2(3 H)-ones as inhibitors of d -amino acid oxidase

Berry, James F.,Rais, Rana,Slusher, Barbara S.,Tsukamoto, Takashi,Ferraris, Dana V.,Duvall, Bridget,Hin, Niyada,Alt, Jesse,Thomas, Ajit G.,Rojas, Camilo,Hashimoto, Kenji

supporting information, p. 839 - 843,5 (2020/09/15)

A series of 1-hydroxy-1H-benzo[d]imidazol-2(3H)-ones were synthesized and evaluated for their ability to inhibit human and porcine forms of d-amino acid oxidase (DAAO). The inhibitory potency is largely dependent on the size and position of substituents o

O-Nitroaniline derivatives. Part 14. Cyclisations leading to benzimidazole N-oxides, N-hydroxybenzimidazolones and N-hydroxyquinoxaline-2,3-diones: A mechanistic borderline

Collins Cafiero, Pamela A.,French, Colin S.,McFarlane, Michael D.,Mackie, Raymond K.,Smith, David M.

, p. 1375 - 1384 (2007/10/03)

The base-induced cyclisations of N-(o-nitrophenyl)glycine derivatives (nitriles 9 or esters 13) bearing additional substituents at the other ortho-position are anomalous, resembling those involving N-(o-nitrophenyl)sarcosine analogues. The nitriles are co

A NEW ROUTE TO N-HYDROXYQUINOXALINE-2,3-DIONES AND SOME AZA-ANALOGUES

McFarlane, Michael D.,Smith, David M.

, p. 6363 - 6366 (2007/10/02)

Reactions of N-(o-nitroaryl)sarcosine esters with bases give 1-hydroxy-4-methyl-quinoxaline-2,3-diones as the principal products; the corresponding reactions of N-(3-nitro-2-pyridyl)sarcosine esters give 1-hydroxy-4-methylpyridopyrazine-2,3-diones.The significance of these results, in relation to a general mechanism for nitro-group condensations, is discussed.

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