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760213-05-6

1H-Indole-6,7-dione, 3-methyl-1-[(4-methylphenyl)sulfonyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 760213-05-6 Structure

  • Basic information

    1. Product Name: 1H-Indole-6,7-dione, 3-methyl-1-[(4-methylphenyl)sulfonyl]-
    2. Synonyms:
    3. CAS NO:760213-05-6
    4. Molecular Formula: C16H13NO4S
    5. Molecular Weight: 315.35
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 760213-05-6.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: 1H-Indole-6,7-dione, 3-methyl-1-[(4-methylphenyl)sulfonyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-Indole-6,7-dione, 3-methyl-1-[(4-methylphenyl)sulfonyl]-(760213-05-6)
    11. EPA Substance Registry System: 1H-Indole-6,7-dione, 3-methyl-1-[(4-methylphenyl)sulfonyl]-(760213-05-6)

  • 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: 760213-05-6(Hazardous Substances Data)

760213-05-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 760213-05-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,0,2,1 and 3 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 760213-05:
(8*7)+(7*6)+(6*0)+(5*2)+(4*1)+(3*3)+(2*0)+(1*5)=126
126 % 10 = 6
So 760213-05-6 is a valid CAS Registry Number.

760213-05-6Relevant articles and documents

A model compound of the novel organic cofactor CTQ (cysteine tryptophylquinone) of quinohemoprotein amine dehydrogenase

Murakami, Yoko,Tachi, Yoshimitsu,Itoh, Shinobu

, p. 3074 - 3079 (2007/10/03)

A model compound of the novel organic cofactor CTQ (cysteine tryptophylquinone) of quinohemoprotein amine dehydrogenase (QH-AmDH) has been synthesized for the first time by the Michael addition of phenylmethanethiol to the 3-methyl-6,7-indolequinone derivative as a key step. The model compound replicates the characteristic absorption spectrum of native CTQ as well as its redox potential in the subunit of QH-AmDH. Detailed structural and spectroscopic characterizations of the model compound have provided important insights into the substituent effects of the thioether group of CTQ. Wiley-VCH Verlag GmbH & Co, KGaA, 69451 Weinheim, Germany, 2004.

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