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CAS

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68195-01-7

[4-(6-nitro-benzothiazol-2-ylamino)-phenyl]-acetic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 68195-01-7 Structure

  • Basic information

    1. Product Name: [4-(6-nitro-benzothiazol-2-ylamino)-phenyl]-acetic acid
    2. Synonyms:
    3. CAS NO:68195-01-7
    4. Molecular Formula:
    5. Molecular Weight: 329.336
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 68195-01-7.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: [4-(6-nitro-benzothiazol-2-ylamino)-phenyl]-acetic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: [4-(6-nitro-benzothiazol-2-ylamino)-phenyl]-acetic acid(68195-01-7)
    11. EPA Substance Registry System: [4-(6-nitro-benzothiazol-2-ylamino)-phenyl]-acetic acid(68195-01-7)

  • 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: 68195-01-7(Hazardous Substances Data)

68195-01-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68195-01-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,1,9 and 5 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 68195-01:
(7*6)+(6*8)+(5*1)+(4*9)+(3*5)+(2*0)+(1*1)=147
147 % 10 = 7
So 68195-01-7 is a valid CAS Registry Number.

68195-01-7Downstream Products

68195-01-7Relevant articles and documents

1H and 13C chemical shifts for 2-aryl and 2-N-arylamino benzothiazole derivatives

Billeau,Chatel,Robin,Faure,Galy

, p. 102 - 105 (2006)

The 1H and 13C NMR resonances for forty-three 2-aryl and 2-N-arylamino benzothiazole derivatives were completely assigned using a concerted application of one-and two-dimensional experiments (DEPT, gs-COSY, gs-HMQC and gs-HMBC). Copyright

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