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1082438-56-9

C14H14N2S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1082438-56-9 Structure

  • Basic information

    1. Product Name: C14H14N2S
    2. Synonyms: C14H14N2S
    3. CAS NO:1082438-56-9
    4. Molecular Formula:
    5. Molecular Weight: 242.345
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1082438-56-9.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: C14H14N2S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C14H14N2S(1082438-56-9)
    11. EPA Substance Registry System: C14H14N2S(1082438-56-9)

  • 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: 1082438-56-9(Hazardous Substances Data)

1082438-56-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1082438-56-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,8,2,4,3 and 8 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1082438-56:
(9*1)+(8*0)+(7*8)+(6*2)+(5*4)+(4*3)+(3*8)+(2*5)+(1*6)=149
149 % 10 = 9
So 1082438-56-9 is a valid CAS Registry Number.

1082438-56-9Downstream Products

1082438-56-9Relevant articles and documents

Nonplanar structures of thioamides derived from 7-azabicyclo[2.2.1]heptane. Electronically tunable planarity of thioamides

Hori, Tetsuharu,Otani, Yuko,Kawahata, Masatoshi,Yamaguchi, Kentaro,Ohwada, Tomohiko

scheme or table, p. 9102 - 9108 (2009/04/11)

X-ray crystallographic analysis showed that N-thiobenzoyl-7-azabicyclo[2.2. 1]heptane displays marked nonplanarity of the thioamide (1a, α = 167.1° and |τ| = 11.2°) as compared with the corresponding monocyclic pyrrolidine thioamide (2a, α = 174.7° and |τ

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