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674772-03-3

Acetamide, 2-methoxy-N-methyl-N-(4-nitrophenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 674772-03-3 Structure

  • Basic information

    1. Product Name: Acetamide, 2-methoxy-N-methyl-N-(4-nitrophenyl)-
    2. Synonyms:
    3. CAS NO:674772-03-3
    4. Molecular Formula: C10H12N2O4
    5. Molecular Weight: 224.216
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 674772-03-3.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: Acetamide, 2-methoxy-N-methyl-N-(4-nitrophenyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Acetamide, 2-methoxy-N-methyl-N-(4-nitrophenyl)-(674772-03-3)
    11. EPA Substance Registry System: Acetamide, 2-methoxy-N-methyl-N-(4-nitrophenyl)-(674772-03-3)

  • 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: 674772-03-3(Hazardous Substances Data)

674772-03-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 674772-03-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,4,7,7 and 2 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 674772-03:
(8*6)+(7*7)+(6*4)+(5*7)+(4*7)+(3*2)+(2*0)+(1*3)=193
193 % 10 = 3
So 674772-03-3 is a valid CAS Registry Number.

674772-03-3Downstream Products

674772-03-3Relevant articles and documents

HETEROCYCLICALLY SUBSTITUTED INDOLINONES, THEIR PRODUCTION AND USE AS MEDICAMENTS

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Page/Page column 101-102, (2008/06/13)

The invention relates to heterocyclically substituted indolinones of general formula (I), in which R1 to R5 and X are defined as cited in claim 1, to their tautomers, diastereomers, enantiomers and to their mixtures, prodrugs and salts, in particular their physiologically compatible salts. Said compounds exhibit valuable pharmacological characteristics, in particular an inhibiting action on various receptor tyrosine kinases and cyclin-CDK complexes and on the proliferation of endothelial cells and various tumour cells. The invention also relates to medicaments containing said compounds, to the use of the latter and to a method for producing the same.

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