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1,2-Benzenedicarbonitrile, 4-amino-5-phenoxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 370069-70-8 Structure
  • Basic information

    1. Product Name: 1,2-Benzenedicarbonitrile, 4-amino-5-phenoxy-
    2. Synonyms:
    3. CAS NO:370069-70-8
    4. Molecular Formula: C14H9N3O
    5. Molecular Weight: 235.245
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 370069-70-8.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-Benzenedicarbonitrile, 4-amino-5-phenoxy-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,2-Benzenedicarbonitrile, 4-amino-5-phenoxy-(370069-70-8)
    11. EPA Substance Registry System: 1,2-Benzenedicarbonitrile, 4-amino-5-phenoxy-(370069-70-8)
  • 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: 370069-70-8(Hazardous Substances Data)

370069-70-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 370069-70-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,0,0,6 and 9 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 370069-70:
(8*3)+(7*7)+(6*0)+(5*0)+(4*6)+(3*9)+(2*7)+(1*0)=138
138 % 10 = 8
So 370069-70-8 is a valid CAS Registry Number.

370069-70-8Relevant articles and documents

5-acylamino-4-phenoxyphthalodinitriles and metal phthalocyanines based thereon

Maizlish,Balakirev,Shishkina,Shaposhnikov

, p. 246 - 249 (2001)

Tetra(5-acetylamino-4-phenoxy)-, tetra(5-benzoylamino-4-phenoxy)-, and tetra(5-octanoylamino-4-phenoxy)phthalocyanines are synthesized, and their electronic absorption spectra are studied.

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