ethyl 4-[4-(3-methoxy-4-propoxybenzylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
497836-33-6
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Basic information
- Product Name: ethyl 4-[4-(3-methoxy-4-propoxybenzylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoate
- Synonyms: ethyl 4-[4-(3-methoxy-4-propoxybenzylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoate
- CAS NO:497836-33-6
- Molecular Formula: C24H23F3N2O5
- Molecular Weight: 476.4450296
- EINECS: N/A
- Product Categories: N/A
- Mol File: 497836-33-6.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: ethyl 4-[4-(3-methoxy-4-propoxybenzylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoate(CAS DataBase Reference)
- NIST Chemistry Reference: ethyl 4-[4-(3-methoxy-4-propoxybenzylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoate(497836-33-6)
- EPA Substance Registry System: ethyl 4-[4-(3-methoxy-4-propoxybenzylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoate(497836-33-6)
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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: 497836-33-6(Hazardous Substances Data)
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497836-33-6 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 497836-33-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,7,8,3 and 6 respectively; the second part has 2 digits, 3 and 3 respectively.Calculate Digit Verification of CAS Registry Number 497836-33:
(8*4)+(7*9)+(6*7)+(5*8)+(4*3)+(3*6)+(2*3)+(1*3)=216
216 % 10 = 6
So 497836-33-6 is a valid CAS Registry Number.
497836-33-6Upstream product
497836-33-6Downstream Products
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ethyl 4-[4-(3-methoxy-4-propoxybenzylidene)-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoate
