5-[3-(allyloxy)phenyl]-3-hydroxy-4-(4-propoxybenzoyl)-1-(4-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
620128-11-2
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Basic information
- Product Name: 5-[3-(allyloxy)phenyl]-3-hydroxy-4-(4-propoxybenzoyl)-1-(4-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
- Synonyms: 5-[3-(allyloxy)phenyl]-3-hydroxy-4-(4-propoxybenzoyl)-1-(4-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
- CAS NO:620128-11-2
- Molecular Formula: C29H28N2O5
- Molecular Weight: 484.54302
- EINECS: N/A
- Product Categories: N/A
- Mol File: 620128-11-2.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 5-[3-(allyloxy)phenyl]-3-hydroxy-4-(4-propoxybenzoyl)-1-(4-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one(CAS DataBase Reference)
- NIST Chemistry Reference: 5-[3-(allyloxy)phenyl]-3-hydroxy-4-(4-propoxybenzoyl)-1-(4-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one(620128-11-2)
- EPA Substance Registry System: 5-[3-(allyloxy)phenyl]-3-hydroxy-4-(4-propoxybenzoyl)-1-(4-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one(620128-11-2)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 620128-11-2(Hazardous Substances Data)
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620128-11-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 620128-11-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,2,0,1,2 and 8 respectively; the second part has 2 digits, 1 and 1 respectively.Calculate Digit Verification of CAS Registry Number 620128-11:
(8*6)+(7*2)+(6*0)+(5*1)+(4*2)+(3*8)+(2*1)+(1*1)=102
102 % 10 = 2
So 620128-11-2 is a valid CAS Registry Number.
620128-11-2Upstream product
620128-11-2Downstream Products
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5-[3-(allyloxy)phenyl]-3-hydroxy-4-(4-propoxybenzoyl)-1-(4-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
