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134248-71-8

(5Z)-3-[4-((E)-[(E)-[2-(4-chlorophenyl)hydrazinyl](6-oxocyclohexa-2,4-dien-1-ylidene)methyl]diazenylcarbonyl)phenyl]-2-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3,5-dihydro-4H-imidazol-4-one is a complex organic molecule characterized by its intricate structure, which includes various functional groups such as azo, carbonyl, and imidazole moieties, as well as phenyl and indolyl substituents. (5Z)-3-[4-((E)-[(E)-[2-(4-chlorophenyl)hydrazinyl](6-oxocyclohexa-2,4-dien-1-ylidene)methyl]diazenylcarbonyl)phenyl]-2-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3,5-dihydro-4H-imidazol-4-one has the potential for diverse chemical reactivity and biological activity, making it a candidate of interest for medicinal chemistry research or other applications. Further study and investigation would be necessary to determine its precise properties and potential uses.

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  • Benzoic acid,4-[4,5-dihydro-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylene]-1H-imidazol-1-yl]-,2-[[2-(4-chlorophenyl)diazenyl](2-hydroxyphenyl)methylene]hydrazide

    Cas No: 134248-71-8

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  • Hangzhou J&H Chemical Co., Ltd.
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  • N-[(E)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-ind

    Cas No: 134248-71-8

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  • 134248-71-8 Structure

  • Basic information

    1. Product Name: (5Z)-3-[4-({(E)-[(E)-[2-(4-chlorophenyl)hydrazinyl](6-oxocyclohexa-2,4-dien-1-ylidene)methyl]diazenyl}carbonyl)phenyl]-2-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3,5-dihydro-4H-imidazol-4-one
    2. Synonyms:
    3. CAS NO:134248-71-8
    4. Molecular Formula: C44H30ClN7O3
    5. Molecular Weight: 740.2071
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 134248-71-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 876.313°C at 760 mmHg
    3. Flash Point: 483.777°C
    4. Appearance: N/A
    5. Density: 1.344g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.706
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: (5Z)-3-[4-({(E)-[(E)-[2-(4-chlorophenyl)hydrazinyl](6-oxocyclohexa-2,4-dien-1-ylidene)methyl]diazenyl}carbonyl)phenyl]-2-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3,5-dihydro-4H-imidazol-4-one(CAS DataBase Reference)
    11. NIST Chemistry Reference: (5Z)-3-[4-({(E)-[(E)-[2-(4-chlorophenyl)hydrazinyl](6-oxocyclohexa-2,4-dien-1-ylidene)methyl]diazenyl}carbonyl)phenyl]-2-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3,5-dihydro-4H-imidazol-4-one(134248-71-8)
    12. EPA Substance Registry System: (5Z)-3-[4-({(E)-[(E)-[2-(4-chlorophenyl)hydrazinyl](6-oxocyclohexa-2,4-dien-1-ylidene)methyl]diazenyl}carbonyl)phenyl]-2-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3,5-dihydro-4H-imidazol-4-one(134248-71-8)

  • 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: 134248-71-8(Hazardous Substances Data)

134248-71-8 Usage

Uses

The provided materials do not specify any direct uses for (5Z)-3-[4-((E)-[(E)-[2-(4-chlorophenyl)hydrazinyl](6-oxocyclohexa-2,4-dien-1-ylidene)methyl]diazenylcarbonyl)phenyl]-2-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3,5-dihydro-4H-imidazol-4-one. However, given its complex structure and the presence of various functional groups, it may have potential applications in the following areas:
Used in Pharmaceutical Industry:
(5Z)-3-[4-((E)-[(E)-[2-(4-chlorophenyl)hydrazinyl](6-oxocyclohexa-2,4-dien-1-ylidene)methyl]diazenylcarbonyl)phenyl]-2-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3,5-dihydro-4H-imidazol-4-one could be used as a starting material or a structural component in the development of new pharmaceuticals due to its diverse functional groups and potential for chemical reactivity.
Used in Chemical Research:
(5Z)-3-[4-((E)-[(E)-[2-(4-chlorophenyl)hydrazinyl](6-oxocyclohexa-2,4-dien-1-ylidene)methyl]diazenylcarbonyl)phenyl]-2-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3,5-dihydro-4H-imidazol-4-one may also be utilized in academic or industrial chemical research settings to study its reactivity, stability, and interactions with other molecules, which could lead to the discovery of new chemical processes or applications.
Used in Material Science:
(5Z)-3-[4-((E)-[(E)-[2-(4-chlorophenyl)hydrazinyl](6-oxocyclohexa-2,4-dien-1-ylidene)methyl]diazenylcarbonyl)phenyl]-2-phenyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3,5-dihydro-4H-imidazol-4-one's unique structure and functional groups might make it a candidate for the development of new materials with specific properties, such as optical, electronic, or mechanical characteristics, depending on further investigation into its properties.

Check Digit Verification of cas no

The CAS Registry Mumber 134248-71-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,2,4 and 8 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 134248-71:
(8*1)+(7*3)+(6*4)+(5*2)+(4*4)+(3*8)+(2*7)+(1*1)=118
118 % 10 = 8
So 134248-71-8 is a valid CAS Registry Number.

134248-71-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name N-[(E)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

1.2 Other means of identification

Product number -
Other names Benzoic acid,4-(4,5-dihydro-5-oxo-2-phenyl-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-1-yl)-,(((4-chlorophenyl)azo)(2-hydroxyphenyl)methylene)hydrazide

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).

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