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CAS

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134408-33-6

3-methyl-4-phenyl-3,4,5,6-tetrahydrobenzoquinazoline-2(1H)-thione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 134408-33-6 Structure

  • Basic information

    1. Product Name: 3-methyl-4-phenyl-3,4,5,6-tetrahydrobenzoquinazoline-2(1H)-thione
    2. Synonyms:
    3. CAS NO:134408-33-6
    4. Molecular Formula:
    5. Molecular Weight: 306.431
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 134408-33-6.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: 3-methyl-4-phenyl-3,4,5,6-tetrahydrobenzoquinazoline-2(1H)-thione(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-methyl-4-phenyl-3,4,5,6-tetrahydrobenzoquinazoline-2(1H)-thione(134408-33-6)
    11. EPA Substance Registry System: 3-methyl-4-phenyl-3,4,5,6-tetrahydrobenzoquinazoline-2(1H)-thione(134408-33-6)

  • 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: 134408-33-6(Hazardous Substances Data)

134408-33-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 134408-33-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,4,0 and 8 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 134408-33:
(8*1)+(7*3)+(6*4)+(5*4)+(4*0)+(3*8)+(2*3)+(1*3)=106
106 % 10 = 6
So 134408-33-6 is a valid CAS Registry Number.

134408-33-6Downstream Products

134408-33-6Relevant articles and documents

On the Tautomerism of 2,4-Disubstituted 3,4,5,6-Tetrahydrobenzoquinazolines

Lorand, Tamas,Foeldesi, Andras,Aradi, Ferenc

, p. 209 - 213 (1991)

The tautomerism of the title compounds was investigated by 1H-, 13C-NMR and UV spectroscopy.Compound 5 was compared with respect to its spectra with those of appropriate model compounds 1,3,4, and 6.This gave evidence that 5 predominates in the tautomeric

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