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  • 1256938-11-0 Structure
  • Basic information

    1. Product Name: C12H14N4S
    2. Synonyms:
    3. CAS NO:1256938-11-0
    4. Molecular Formula:
    5. Molecular Weight: 246.336
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1256938-11-0.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: C12H14N4S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C12H14N4S(1256938-11-0)
    11. EPA Substance Registry System: C12H14N4S(1256938-11-0)
  • 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: 1256938-11-0(Hazardous Substances Data)

1256938-11-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1256938-11-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,6,9,3 and 8 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1256938-11:
(9*1)+(8*2)+(7*5)+(6*6)+(5*9)+(4*3)+(3*8)+(2*1)+(1*1)=180
180 % 10 = 0
So 1256938-11-0 is a valid CAS Registry Number.

1256938-11-0Downstream Products

1256938-11-0Relevant articles and documents

Synthesis, structure and photochromism of zinc(II) complexes of alkylthioarylazoimidazoles

Saha, Shefali,Mitra, Partha,Sinha, Chittaranjan

, p. 321 - 328 (2014)

The [Zn(SRaaiNR′)(H2O)X2] (SRaaiNR′ = 1-alkyl-2-{(o-thioalkyl)phenylazo}imidazole; X = Cl, Br, I) complexes have been characterized by spectroscopic studies. The X-ray structure of [Zn(SEtaaiNEt)(H2O)Cl2] (where SEtaaiNEt = 1-ethyl-2-{(o-thioalkyl)phenylazo}imidazole) shows bidentate imidazolyl-N, azo-N chelation of SEtaaiNEt and the other donors are H2O and 2Cl -. UV light irradiation to a MeCN solution of the complexes shows E-to-Z (E and Z refer to trans and cis-configurations about -NN-, respectively) isomerisation of the coordinated azoimidazole. The rate of isomerisation follows the sequence: [Zn(SRaaiNR′)(H2O)Cl2] 2O)Br2] 2O)I2]. The quantum yields (E→Z) and the activation energies (Ea) of the isomerisation of the complexes are lower than those of the free ligands. The observation has been explained considering the molecular association that increases the mass and rotor volume of the complexes.

Cadmium(II)-imidazolylazo dyes: Synthesis, structure and photochromism

Saha, S.,Sinha, C.,Wu, J.-S.,Lu, T.-H.,Raghavaiah, P.,Chand, B. G.

, p. 81 - 89,9 (2020/08/20)

1-Alkyl-2-{(o-thioalkyl)phenylazo}imidazole acts as imidazolyl-N donor ligand to Cd(II) although they have potential three donor centres namely N(imidazole), N(azo) and -SR. Two series of complexes [Cd(SRaaiNR /)2X2] (X =

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