1-(4-Ethoxy-phenylamino)-buten-(1)-on-(3) is a chemical compound with the molecular formula C12H17NO2. It is an organic compound that features a butenone core with a 4-ethoxy-phenylamino substituent. This molecule is characterized by the presence of a carbonyl group at the 3-position and an enone structure. The ethoxy-phenylamino group at the 1-position introduces a hydroxyl group attached to a phenyl ring, which is further connected to the butenone backbone through an amino group. 1-<4-Aethoxy-phenylamino>-buten-(1)-on-(3) may have potential applications in the synthesis of pharmaceuticals or other organic compounds due to its unique structure and functional groups.

5622-22-0

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Basic information
1. Product Name: 1-<4-Aethoxy-phenylamino>-buten-(1)-on-(3)
2. Synonyms:
3. CAS NO:5622-22-0
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: 1-<4-Aethoxy-phenylamino>-buten-(1)-on-(3)(CAS DataBase Reference)
10. NIST Chemistry Reference: 1-<4-Aethoxy-phenylamino>-buten-(1)-on-(3)(5622-22-0)
11. EPA Substance Registry System: 1-<4-Aethoxy-phenylamino>-buten-(1)-on-(3)(5622-22-0)
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: 5622-22-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 5622-22-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,2 and 2 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 5622-22:
(6*5)+(5*6)+(4*2)+(3*2)+(2*2)+(1*2)=80
80 % 10 = 0
So 5622-22-0 is a valid CAS Registry Number.

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