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4-Acetyl-5H-benzocarbazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

78957-26-3

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  • 78957-26-3 Structure

  • Basic information

    1. Product Name: 4-Acetyl-5H-benzocarbazole
    2. Synonyms: 4-Acetyl-5H-benzocarbazole
    3. CAS NO:78957-26-3
    4. Molecular Formula:
    5. Molecular Weight: 259.307
    6. EINECS: N/A
    7. Product Categories: N/A

  • 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-Acetyl-5H-benzocarbazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Acetyl-5H-benzocarbazole(78957-26-3)
    11. EPA Substance Registry System: 4-Acetyl-5H-benzocarbazole(78957-26-3)

  • 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: 78957-26-3(Hazardous Substances Data)

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78957-26-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78957-26-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,9,5 and 7 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 78957-26:
(7*7)+(6*8)+(5*9)+(4*5)+(3*7)+(2*2)+(1*6)=193
193 % 10 = 3
So 78957-26-3 is a valid CAS Registry Number.

78957-26-3Downstream Products

78957-26-3Relevant academic research and scientific papers

Photoanilid-analoge Umlagerungen von N-Acyl-Derivaten des 5H-Benzocarbazols

Zander, Maximilian

, p. 2665 - 2667 (2007/10/02)

The known photo rearrangement of N-acetylcarbazole yielding carbazole ketones has also been observed for the N-acetyl and N-(2-naphthoyl) derivatives 3, 4 of 5H-benzocarbazole (8), whereas N-(2-naphthoyl)carbazole (2) is photochemically almost stable.An explanation for this different behaviour on the basis of the term schemes of the compounds studied is suggested.

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