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1H-Benzimidazol-5-amine,7-methoxy-2-methyl-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 102872-07-1 Structure
  • Basic information

    1. Product Name: 1H-Benzimidazol-5-amine,7-methoxy-2-methyl-(9CI)
    2. Synonyms: 1H-Benzimidazol-5-amine,7-methoxy-2-methyl-(9CI)
    3. CAS NO:102872-07-1
    4. Molecular Formula: C9H11N3O
    5. Molecular Weight: 177.20314
    6. EINECS: N/A
    7. Product Categories: BENZIMIDAZOLE
    8. Mol File: 102872-07-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1H-Benzimidazol-5-amine,7-methoxy-2-methyl-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-Benzimidazol-5-amine,7-methoxy-2-methyl-(9CI)(102872-07-1)
    11. EPA Substance Registry System: 1H-Benzimidazol-5-amine,7-methoxy-2-methyl-(9CI)(102872-07-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 102872-07-1(Hazardous Substances Data)

102872-07-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102872-07-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,8,7 and 2 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 102872-07:
(8*1)+(7*0)+(6*2)+(5*8)+(4*7)+(3*2)+(2*0)+(1*7)=101
101 % 10 = 1
So 102872-07-1 is a valid CAS Registry Number.

102872-07-1SDS

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 6-amino-4-methoxy-2-methyl-1H-benzimidazole

1.2 Other means of identification

Product number -
Other names 7-methoxy-2-methyl-1(3)H-benzimidazol-5-ylamine

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:102872-07-1 SDS

102872-07-1Relevant articles and documents

An efficient one-pot synthesis of aminobenzimidazoles

Fouchard, David M. D.,Tillekeratne, L. M. Viranga,Hudson, Richard A.

, p. 17 - 18 (2007/10/03)

An efficient one-pot procedure for the preparation of aminobenzimidazoles from dinitroaniline derivatives is described. The process helps to avoid the troublesome acetonitrile-mediated reductive ethylation reaction.

Synthesis of Imidazolo Analogues of the Oxidation-Reduction Cofactor Pyrroloquinoline Quinone (PQQ)

Fouchard, David M. D.,Tillekeratne,Hudson, Richard A.

, p. 2626 - 2629 (2007/10/03)

Parallel syntheses of 2-hydro-, 2-methyl-, and 2-methoxycarbonylimidazo-7,9-dimethoxycarbonyl analogues of the oxidation-reduction cofactor pyrroloquinoline quinone [4,5-dihydro-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid] have been developed. The properties of the imidazolo analogues in relation to the corresponding pyrrole analogues will be important in assessing the origins of catalysis and biological activity in the cofactor, which has recently been shown to be a vitamin.

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