2-(N-acetyl-anilino)-3-amino-[1,4]naphthoquinone is a complex organic compound with the molecular formula C17H14N2O3. It is a derivative of naphthoquinone, featuring a naphthalene ring with a quinone group at positions 1 and 4. The molecule has an acetylated aniline group attached at position 2 and an amino group at position 3. 2-(N-acetyl-anilino)-3-amino-[1,4]naphthoquinone is known for its potential applications in the synthesis of dyes and pharmaceuticals, particularly as an intermediate in the production of certain antimalarial drugs. Its chemical structure endows it with specific properties that make it valuable in these industries.

4497-84-1

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Basic information
1. Product Name: 2-(N-acetyl-anilino)-3-amino-[1,4]naphthoquinone
2. Synonyms:
3. CAS NO:4497-84-1
4. Molecular Formula:
5. Molecular Weight: 306.321
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: 2-(N-acetyl-anilino)-3-amino-[1,4]naphthoquinone(CAS DataBase Reference)
10. NIST Chemistry Reference: 2-(N-acetyl-anilino)-3-amino-[1,4]naphthoquinone(4497-84-1)
11. EPA Substance Registry System: 2-(N-acetyl-anilino)-3-amino-[1,4]naphthoquinone(4497-84-1)
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: 4497-84-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 4497-84-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,9 and 7 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 4497-84:
(6*4)+(5*4)+(4*9)+(3*7)+(2*8)+(1*4)=121
121 % 10 = 1
So 4497-84-1 is a valid CAS Registry Number.

4497-84-1Upstream product

4497-84-1Downstream Products

4497-76-1 2-methyl-1-phenyl-1H-naphtho[2,3-d]imidazole-4,9-dione

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