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  • 1255087-75-2 Structure
  • Basic information

    1. Product Name: C17H15NO3
    2. Synonyms: C17H15NO3
    3. CAS NO:1255087-75-2
    4. Molecular Formula:
    5. Molecular Weight: 281.311
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1255087-75-2.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: C17H15NO3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C17H15NO3(1255087-75-2)
    11. EPA Substance Registry System: C17H15NO3(1255087-75-2)
  • 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: 1255087-75-2(Hazardous Substances Data)

1255087-75-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1255087-75-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,5,0,8 and 7 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1255087-75:
(9*1)+(8*2)+(7*5)+(6*5)+(5*0)+(4*8)+(3*7)+(2*7)+(1*5)=162
162 % 10 = 2
So 1255087-75-2 is a valid CAS Registry Number.

1255087-75-2Upstream product

1255087-75-2Relevant articles and documents

Asymmetric construction of dihydrobenzofuran-2,5-dione derivatives via desymmetrization of p-quinols with azlactones

Xie, Lihua,Dong, Shunxi,Zhang, Qian,Feng, Xiaoming,Liu, Xiaohua

, p. 87 - 90 (2019)

The desymmetrization of p-quinols through a chiral bisguanidinium hemisalt catalyzed enantioselective Michael addition/lactonization cascade reaction with azlactones was reported. 3-Amino-benzofuran-2,5-diones containing a chiral amino acid residue were achieved with up to 99% ee and >19?:?1 dr. An exploration of the structure of the catalyst bisguanidinium was undertaken, revealing a bifunctional catalytic model.

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