4-(1,3-benzodioxol-5-yl)-N-(2-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
421567-32-0
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Basic information
- Product Name: 4-(1,3-benzodioxol-5-yl)-N-(2-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
- Synonyms: 4-(1,3-benzodioxol-5-yl)-N-(2-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
- CAS NO:421567-32-0
- Molecular Formula: C24H21FN2O4
- Molecular Weight: 420.4329432
- EINECS: N/A
- Product Categories: N/A
- Mol File: 421567-32-0.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: 4-(1,3-benzodioxol-5-yl)-N-(2-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide(CAS DataBase Reference)
- NIST Chemistry Reference: 4-(1,3-benzodioxol-5-yl)-N-(2-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide(421567-32-0)
- EPA Substance Registry System: 4-(1,3-benzodioxol-5-yl)-N-(2-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide(421567-32-0)
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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: 421567-32-0(Hazardous Substances Data)
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421567-32-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 421567-32-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,2,1,5,6 and 7 respectively; the second part has 2 digits, 3 and 2 respectively.Calculate Digit Verification of CAS Registry Number 421567-32:
(8*4)+(7*2)+(6*1)+(5*5)+(4*6)+(3*7)+(2*3)+(1*2)=130
130 % 10 = 0
So 421567-32-0 is a valid CAS Registry Number.
421567-32-0Upstream product
421567-32-0Downstream Products
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4-(1,3-benzodioxol-5-yl)-N-(2-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
