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CAS

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59897-70-0

1,2-Benzenediamine, N-(4,5-dihydro-1H-imidazol-2-yl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 59897-70-0 Structure

  • Basic information

    1. Product Name: 1,2-Benzenediamine, N-(4,5-dihydro-1H-imidazol-2-yl)-
    2. Synonyms:
    3. CAS NO:59897-70-0
    4. Molecular Formula: C9H12N4
    5. Molecular Weight: 176.221
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 59897-70-0.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: 1,2-Benzenediamine, N-(4,5-dihydro-1H-imidazol-2-yl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,2-Benzenediamine, N-(4,5-dihydro-1H-imidazol-2-yl)-(59897-70-0)
    11. EPA Substance Registry System: 1,2-Benzenediamine, N-(4,5-dihydro-1H-imidazol-2-yl)-(59897-70-0)

  • 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: 59897-70-0(Hazardous Substances Data)

59897-70-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 59897-70-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,8,9 and 7 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 59897-70:
(7*5)+(6*9)+(5*8)+(4*9)+(3*7)+(2*7)+(1*0)=200
200 % 10 = 0
So 59897-70-0 is a valid CAS Registry Number.

59897-70-0Downstream Products

59897-70-0Relevant articles and documents

Carbon disulfide promoted reactions of 2-chloro-4,5-dihydro-imidazole with some n-nucleophiles

Saczewski,Saczewski,Gdaniec

, p. 1203 - 1206 (2001)

The reactions of 2-chloro-4,5-dihydroimidazole 1 with o-substituted anilines and azoles promoted by carbon disulfide have been carried out. Ab initio MO calculations were used to elucidate the mechanism of the reaction of 1 with N-nucleophilic reagents. A facile synthesis of 2-(4,5-dihydroimidazol-2-yl)-1H-indazole 3e bearing structural resemblances to 2-BFI, a potent and selective agonist of imidazoline I2 receptors, is also described. Structure of 3e was confirmed by NMR spectroscopy and X-ray analysis.

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