4-Quinolinecarbonyl chloride, 2-(4-pyridinyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
740064-57-7
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Basic information
- Product Name: 4-Quinolinecarbonyl chloride, 2-(4-pyridinyl)-
- Synonyms:
- CAS NO:740064-57-7
- Molecular Formula: C15H9ClN2O
- Molecular Weight: 268.702
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 4-Quinolinecarbonyl chloride, 2-(4-pyridinyl)-(CAS DataBase Reference)
- NIST Chemistry Reference: 4-Quinolinecarbonyl chloride, 2-(4-pyridinyl)-(740064-57-7)
- EPA Substance Registry System: 4-Quinolinecarbonyl chloride, 2-(4-pyridinyl)-(740064-57-7)
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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: 740064-57-7(Hazardous Substances Data)
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740064-57-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 740064-57-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,4,0,0,6 and 4 respectively; the second part has 2 digits, 5 and 7 respectively.Calculate Digit Verification of CAS Registry Number 740064-57:
(8*7)+(7*4)+(6*0)+(5*0)+(4*6)+(3*4)+(2*5)+(1*7)=137
137 % 10 = 7
So 740064-57-7 is a valid CAS Registry Number.
740064-57-7Upstream product
740064-57-7Downstream Products
- 879921-41-2 N-phenyl-2-(pyridin-4-yl)quinoline-4-carboxamide
- 1351929-55-9 N-(4-(methylamino)phenyl)-2-(pyridin-4-yl)quinoline-4-carboxamide
- 1144460-63-8 N-(4-hydroxyphenyl)-2-(pyridin-4-yl)quinoline-4-carboxamide
- 1351929-43-5 N-(4-(dimethylamino)phenyl)-2-(pyridin-4-yl)quinoline-4-carboxamide
- 879921-23-0 N-(4-methoxyphenyl)-2-(pyridin-4-yl)quinoline-4-carboxamide
- 863670-33-1 2-(pyridin-4-yl)-N-p-tolylquinoline-4-carboxamide
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4-Quinolinecarbonyl chloride, 2-(4-pyridinyl)-
