Benzoylacetone mono-{2-hydroxy-ethylimine} is a complex organic chemical compound with the molecular formula C16H17NO3. It is a derivative of benzoylacetone, featuring a 2-hydroxyethylimine group attached to the molecule. benzoylacetone mono-{2-hydroxy-ethylimine} is known for its potential applications in the synthesis of various pharmaceuticals and chemical intermediates, particularly in the preparation of certain alkaloids and other complex organic molecules. Its structure and reactivity make it a valuable component in advanced organic synthesis, although it is important to handle such chemicals with care due to their potential toxicity and reactivity.

7223-53-2

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Basic information
1. Product Name: benzoylacetone mono-{2-hydroxy-ethylimine}
2. Synonyms:
3. CAS NO:7223-53-2
4. Molecular Formula:
5. Molecular Weight: 205.257
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: benzoylacetone mono-{2-hydroxy-ethylimine}(CAS DataBase Reference)
10. NIST Chemistry Reference: benzoylacetone mono-{2-hydroxy-ethylimine}(7223-53-2)
11. EPA Substance Registry System: benzoylacetone mono-{2-hydroxy-ethylimine}(7223-53-2)
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: 7223-53-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 7223-53-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,2,2 and 3 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 7223-53:
(6*7)+(5*2)+(4*2)+(3*3)+(2*5)+(1*3)=82
82 % 10 = 2
So 7223-53-2 is a valid CAS Registry Number.

7223-53-2Upstream product

7223-53-2Downstream Products

915977-71-8 Cr(CO)3(C₆H₅COCH₂CCH₃NCH₂CH₂OH)

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