15965-55-6

• 

• Basic information

  1. Product Name: 1H-Benzimidazole,2-chloro-4-nitro-(9CI)
  2. Synonyms: 1H-Benzimidazole,2-chloro-4-nitro-(9CI);2-Chloro-4-nitro-1H-benzimidazole;2-Chloro-7-nitro-1H-benzo[d]imidazole
  3. CAS NO:15965-55-6
  4. Molecular Formula: C7H4ClN3O2
  5. Molecular Weight: 197.57856
  6. EINECS: N/A
  7. Product Categories: BENZIMIDAZOLE
  8. Mol File: 15965-55-6.mol
  9. Article Data: 3

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 435.9±37.0 °C(Predicted)
  3. Flash Point: N/A
  4. Appearance: /
  5. Density: 1.661±0.06 g/cm3(Predicted)
  6. Refractive Index: N/A
  7. Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
  8. Solubility: N/A
  9. PKA: 6.41±0.30(Predicted)
  10. CAS DataBase Reference: 1H-Benzimidazole,2-chloro-4-nitro-(9CI)(CAS DataBase Reference)
  11. NIST Chemistry Reference: 1H-Benzimidazole,2-chloro-4-nitro-(9CI)(15965-55-6)
  12. EPA Substance Registry System: 1H-Benzimidazole,2-chloro-4-nitro-(9CI)(15965-55-6)

• 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: 15965-55-6(Hazardous Substances Data)

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• SDS
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• Downstream Products
• Article

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• 1H-Benzimidazole,2-chloro-4-nitro-(9CI)

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• ZHEJIANG JIUZHOU CHEM CO.,LTD
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• 1H-Benzimidazole,2-chloro-4-nitro-(9CI)

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• 1H-Benzimidazole,2-chloro-4-nitro-(9CI)

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• Antaeus Bio-technology Co., LTD
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• 1H-Benzimidazole,2-chloro-7-nitro-

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15965-55-6 Usage

Structure

A benzimidazole derivative with a chlorine atom at the 2 position and a nitro group at the 4 position

Usage

Commonly used in organic synthesis and pharmaceutical research for the development of new drugs and bioactive compounds

Biological activity

Has been identified as a potential inhibitor for various enzymes and proteins, and has shown promising anti-cancer and anti-microbial properties in preliminary studies

Note

Further research is needed to fully understand its potential applications and biological effects.

Check Digit Verification of cas no

The CAS Registry Mumber 15965-55-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,9,6 and 5 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 15965-55:
(7*1)+(6*5)+(5*9)+(4*6)+(3*5)+(2*5)+(1*5)=136
136 % 10 = 6
So 15965-55-6 is a valid CAS Registry Number.

15965-55-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name	2-Chloro-4-nitro-1H-benzimidazole

1.2 Other means of identification

Product number	-
Other names	4-Nitro-2-chlor-benzimidazol

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:15965-55-6 SDS

15965-55-6Upstream product

• 85330-50-3 4-nitro-1H-benzo[d]imidazole-2(3H)-one 
• 3694-52-8 2,3-diamino-nitrobenzene 

15965-55-6Downstream Products

• 85330-50-3 4-nitro-1H-benzo[d]imidazole-2(3H)-one 
• 1378078-31-9 2-chloro-1H-1,3-benzodiazol-4-amine 
• 1446770-50-8 N-[2-({1-[3-(trifluoromethyl)phenyl]ethyl}amino)-1H-benzimidazol-4-yl]acetamide 

15965-55-6Relevant articles and documents

BENZIMIDAZOLYL-ACETAMIDE DERIVATIVES USEFUL AS POTASSIUM CHANNEL MODULATORS

-

Page/Page column 14-15; 17-18, (2013/07/25)

This invention relates to novel benzimidazolyl-acetamide derivatives to formula (l) and their use as modulators of small-conductance calcium-activated potassium channels (SK channels). Moreover the invention is directed to pharmaceutical compositions useful for the treatment or alleviation of diseases or disorders associated with the activity of potassium channels.

CONFORMATIONALLY RESTRICTED AROMATIC INHIBITORS OF MICROSOMAL TRIGLYCERIDE TRANSFER PROTEIN AND METHOD

-

Page 251, (2010/02/06)

Novel compounds are provided which are inhibitors of MTP and thus are useful for lowering serum lipids and treating atherosclerosis and related diseases, and have the structure (I) or (IA) or (IB) including pharmaceutically acceptable salts thereof or prodrug esters thereof, wherein q is 0,1 or 2; R is H, alkyl, aryl or halogen; A is (1) a bond; (2) -O-; or (3) (i); B is: (ii) or (iii) or (iv) or (v) (wherein (a = 2, 3 or 4)) or (vi) or (vii) or (viii); and wherein L, L, R, R, R, R, R, R, R, R, R, X, (ix), (x) and (xi) are as defined herein.

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