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CAS

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1153358-38-3

5-((2-chloroethyl)thio)-1-phenyl-1H-tetrazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1153358-38-3 Structure

  • Basic information

    1. Product Name: 5-((2-chloroethyl)thio)-1-phenyl-1H-tetrazole
    2. Synonyms: 5-((2-chloroethyl)thio)-1-phenyl-1H-tetrazole
    3. CAS NO:1153358-38-3
    4. Molecular Formula:
    5. Molecular Weight: 240.716
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1153358-38-3.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: 5-((2-chloroethyl)thio)-1-phenyl-1H-tetrazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-((2-chloroethyl)thio)-1-phenyl-1H-tetrazole(1153358-38-3)
    11. EPA Substance Registry System: 5-((2-chloroethyl)thio)-1-phenyl-1H-tetrazole(1153358-38-3)

  • 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: 1153358-38-3(Hazardous Substances Data)

1153358-38-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1153358-38-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,5,3,3,5 and 8 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1153358-38:
(9*1)+(8*1)+(7*5)+(6*3)+(5*3)+(4*5)+(3*8)+(2*3)+(1*8)=143
143 % 10 = 3
So 1153358-38-3 is a valid CAS Registry Number.

1153358-38-3Relevant articles and documents

Residual Solvent Signal of CDCl3as a qNMR Internal Standard for Application in Organic Chemistry Laboratory

Muhamadejev, Ruslan,Melngaile, Renate,Paegle, Paula,Zibarte, Ieva,Petrova, Marina,Jaudzems, Kristaps,Veliks, Janis

, p. 3890 - 3896 (2021)

A nuclear magnetic resonance (NMR) spectrometer is a key instrument in the organic synthesis laboratory for structure determination, reaction control, and compound purity analysis. In addition to qualitative analysis, the application of NMR for quantitati

Enantioselective organocatalytic formal allylation of α-branched aldehydes

Rodrigo, Eduardo,Morales, Sara,Duce, Sara,Ruano, Jose Luis Garcia,Cid, M. Belen

supporting information; experimental part, p. 11267 - 11269 (2011/12/05)

Heteroarylvinyl sulfone 1 has been successfully used as a new sulfonyl Michael acceptor in aminocatalytic reactions with branched aldehydes. Subsequent one-pot Julia-Kocienski olefination allows the challenging preparation of enantiomerically pure α-allylated aldehydes bearing C-α quaternary carbons.

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