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177477-89-3

1H-Benzimidazol-4-ol,2-methoxy-1-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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  • 177477-89-3 Structure

  • Basic information

    1. Product Name: 1H-Benzimidazol-4-ol,2-methoxy-1-methyl-(9CI)
    2. Synonyms: 1H-Benzimidazol-4-ol,2-methoxy-1-methyl-(9CI)
    3. CAS NO:177477-89-3
    4. Molecular Formula: C9H10N2O2
    5. Molecular Weight: 178.1879
    6. EINECS: N/A
    7. Product Categories: BENZIMIDAZOLE
    8. Mol File: 177477-89-3.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-4-ol,2-methoxy-1-methyl-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-Benzimidazol-4-ol,2-methoxy-1-methyl-(9CI)(177477-89-3)
    11. EPA Substance Registry System: 1H-Benzimidazol-4-ol,2-methoxy-1-methyl-(9CI)(177477-89-3)

  • 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: 177477-89-3(Hazardous Substances Data)

177477-89-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 177477-89-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,7,4,7 and 7 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 177477-89:
(8*1)+(7*7)+(6*7)+(5*4)+(4*7)+(3*7)+(2*8)+(1*9)=193
193 % 10 = 3
So 177477-89-3 is a valid CAS Registry Number.

177477-89-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-hydroxy-2-methoxy-1-methyl-1H-benzimidazole

1.2 Other means of identification

Product number -
Other names 2-Methoxy-1-methyl-1H-benzoimidazol-4-ol

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:177477-89-3 SDS

177477-89-3Relevant articles and documents

Heterocyclic compounds as bradykinin antagonists

-

Page column 23-24, (2010/02/04)

This invention relates to a compound of the formula: wherein A1is lower alkylene, R1is substituted quinolyl, etc., R2is hydrogen, halogen or lower alkyl, R3is halogen or lower alkyl, and R4is a group

Heterocyclic compounds as bradykinin antagonists

-

, (2008/06/13)

This invention relates to a compound of formula (I) wherein A1 is lower alkylene, R1 is substituted quinolyl, etc., R2 is hydrogen, halogen or lower alkyl, R3 is halogen or lower alkyl, and R4 is a gr

A novel class of orally active non-peptide bradykinin B2 receptor antagonists. 3. Discovering bioisosteres of the imidazo[1,2-a]pyridine moiety

Abe, Yoshito,Kayakiri, Hiroshi,Satoh, Shigeki,Inoue, Takayuki,Sawada, Yuki,Inamura, Noriaki,Asano, Masayuki,Aramori, Ichiro,Hatori, Chie,Sawai, Hiroe,Oku, Teruo,Tanaka, Hirokazu

, p. 4062 - 4079 (2007/10/03)

Recently we reported on overcoming the species difference of our first orally active non-peptide bradykinin (BK) B2 receptor antagonists, incorporating an 8-[[3-(N-acylglycyl-N-methylamino)-2,6-dichlorobenzyl]oxy]- 3-halo-2-methylimidazo[1,2-α]

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