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CAS

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77491-07-7

2-{[1-(2,4-Dichloro-phenyl)-meth-(E)-ylidene]-amino}-4-methyl-phenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 77491-07-7 Structure

  • Basic information

    1. Product Name: 2-{[1-(2,4-Dichloro-phenyl)-meth-(E)-ylidene]-amino}-4-methyl-phenol
    2. Synonyms:
    3. CAS NO:77491-07-7
    4. Molecular Formula:
    5. Molecular Weight: 280.153
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 77491-07-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-{[1-(2,4-Dichloro-phenyl)-meth-(E)-ylidene]-amino}-4-methyl-phenol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-{[1-(2,4-Dichloro-phenyl)-meth-(E)-ylidene]-amino}-4-methyl-phenol(77491-07-7)
    11. EPA Substance Registry System: 2-{[1-(2,4-Dichloro-phenyl)-meth-(E)-ylidene]-amino}-4-methyl-phenol(77491-07-7)

  • 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: 77491-07-7(Hazardous Substances Data)

77491-07-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77491-07-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,4,9 and 1 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 77491-07:
(7*7)+(6*7)+(5*4)+(4*9)+(3*1)+(2*0)+(1*7)=157
157 % 10 = 7
So 77491-07-7 is a valid CAS Registry Number.

77491-07-7Downstream Products

77491-07-7Relevant articles and documents

Synthesis and microbiological activity of some novel 5- or 6-methyl-2- (2,4-disubstituted phenyl) benzoxazole derivatives

Temiz, Oezlem,Oeren, Ilkay,Sener, Esin,Yalcin, Ismail,Ucartuerk, Nejat

, p. 337 - 341 (1998)

The synthesis of a new series of 5- or 6-methyl-2-(2,4-disubstituted phenyl)benzoxazoles (4, 5) is described in order to determine their antimicrobial activities and feasible structure-activity relationships. The synthesized compounds were tested in vitro against three Gram-positive bacteria, three Gram-negative bacteria and the yeast Candida albicans, in comparison with several control drags. Microbiological results exhibited that the synthesized compounds possess a broad spectrum of antibacterial activity against the tested microorganisms. The compounds 4b and 4c indicated some antibacterial activity against Staphylococcus aureus having a minimum inhibitory concentration (MIC) of 12.5 μg/ml. Moreover, the compound 5a revealed a significant antibacterial activity against the enterobacter Pseudomonas aeruginosa showing a MIC value of 25 μg/ml, i.e. more potent than the control drugs tetracycline and streptomycin. For the antimycotic activity against the yeast C. albicans, the derivative 4c was found to be more active than the other synthesized compounds with a MIC value of 12.5 μg/ml, but one-fold less potent than the control drugs oxiconazole and haloprogin.

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