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CAS

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78238-04-7

2-nitro-3-methoxy-5-acetylaminobenzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 78238-04-7 Structure

  • Basic information

    1. Product Name: 2-nitro-3-methoxy-5-acetylaminobenzoic acid
    2. Synonyms: 2-nitro-3-methoxy-5-acetylaminobenzoic acid
    3. CAS NO:78238-04-7
    4. Molecular Formula:
    5. Molecular Weight: 254.199
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 78238-04-7.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: 2-nitro-3-methoxy-5-acetylaminobenzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-nitro-3-methoxy-5-acetylaminobenzoic acid(78238-04-7)
    11. EPA Substance Registry System: 2-nitro-3-methoxy-5-acetylaminobenzoic acid(78238-04-7)

  • 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: 78238-04-7(Hazardous Substances Data)

78238-04-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78238-04-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,2,3 and 8 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 78238-04:
(7*7)+(6*8)+(5*2)+(4*3)+(3*8)+(2*0)+(1*4)=147
147 % 10 = 7
So 78238-04-7 is a valid CAS Registry Number.

78238-04-7Relevant articles and documents

PRODUCTS FROM NITRATION OF 3,5-SUBSTITUTED BENZOIC ACIDS

Nekhoroshev, A. A.,Sevbo, D. P.,Ginzburg, O. A.

, p. 313 - 317 (2007/10/02)

During the nitration of 3,5-substituted benzoic acids by a nitrating mixture one isomer is formed if one of the substituents is an acetylamino group.

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