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1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 5514-47-6 Structure
  • Basic information

    1. Product Name: 1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole
    2. Synonyms:
    3. CAS NO:5514-47-6
    4. Molecular Formula: C18H19ClN4
    5. Molecular Weight: 326.8233
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 5514-47-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 511.3°C at 760 mmHg
    3. Flash Point: 263°C
    4. Appearance: N/A
    5. Density: 1.28g/cm3
    6. Vapor Pressure: 1.44E-10mmHg at 25°C
    7. Refractive Index: 1.667
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole(5514-47-6)
    12. EPA Substance Registry System: 1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole(5514-47-6)
  • 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: 5514-47-6(Hazardous Substances Data)

5514-47-6 Usage

Explanation

The molecular formula represents the number of atoms of each element present in a molecule of the compound.

Explanation

The compound belongs to a class of chemical compounds derived from benzimidazole, which is a central structure with two fused rings (one benzene and one imidazole).

Explanation

The compound contains a piperazine group, which is a six-membered heterocyclic ring containing two nitrogen atoms.

Explanation

The compound has a chlorophenyl group attached to the piperazine moiety, which is a phenyl ring (a six-membered ring with alternating single and double carbon-carbon bonds) with a chlorine atom substitution.

Explanation

The molecular structure of the compound suggests that it may act as an antagonist to serotonin receptors, potentially affecting the neurotransmitter serotonin in the brain.

Explanation

Studies have explored the compound's potential as a drug candidate for treating various medical conditions, including anxiety disorders and depression, due to its interaction with serotonin receptors.

Explanation

More research and studies are required to gain a comprehensive understanding of the compound's therapeutic potential, safety, and efficacy in treating specific medical conditions.

Chemical class

Benzimidazole derivative

Structural feature

Piperazine moiety

Structural feature

Chlorophenyl group

Potential pharmacological properties

Serotonin receptor antagonist

Potential medical applications

Anxiety disorders and depression

Further research needed

To fully understand potential uses and effects

Check Digit Verification of cas no

The CAS Registry Mumber 5514-47-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,5,1 and 4 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 5514-47:
(6*5)+(5*5)+(4*1)+(3*4)+(2*4)+(1*7)=86
86 % 10 = 6
So 5514-47-6 is a valid CAS Registry Number.

5514-47-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name phosphonic acid allyl ester ethyl ester

1.2 Other means of identification

Product number -
Other names phosphorous acid allyl ester ethyl ester

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:5514-47-6 SDS

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