methyl 2-(4-chlorobenzylamino)-3-<2(1H)-quinolinon-4-yl>propionate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
103702-42-7
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Basic information
- Product Name: methyl 2-(4-chlorobenzylamino)-3-<2(1H)-quinolinon-4-yl>propionate
- Synonyms:
- CAS NO:103702-42-7
- Molecular Formula:
- Molecular Weight: 370.835
- EINECS: N/A
- Product Categories: N/A
- Mol File: 103702-42-7.mol
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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: methyl 2-(4-chlorobenzylamino)-3-<2(1H)-quinolinon-4-yl>propionate(CAS DataBase Reference)
- NIST Chemistry Reference: methyl 2-(4-chlorobenzylamino)-3-<2(1H)-quinolinon-4-yl>propionate(103702-42-7)
- EPA Substance Registry System: methyl 2-(4-chlorobenzylamino)-3-<2(1H)-quinolinon-4-yl>propionate(103702-42-7)
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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: 103702-42-7(Hazardous Substances Data)
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103702-42-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 103702-42-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,7,0 and 2 respectively; the second part has 2 digits, 4 and 2 respectively.Calculate Digit Verification of CAS Registry Number 103702-42:
(8*1)+(7*0)+(6*3)+(5*7)+(4*0)+(3*2)+(2*4)+(1*2)=77
77 % 10 = 7
So 103702-42-7 is a valid CAS Registry Number.
103702-42-7Upstream product
- 4876-14-6 2-amino-3-<2-(1H)-quinolinon-4-yl>propionic acid hydrochloride
- 4900-38-3 2-acetylamino-2-(ethoxycarbonyl)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionic acid ethyl ester
- 4876-10-2 4-bromomethyl-2(1H)-quinolinone
- 90098-94-5 methyl 2-amino-3-<2(1H)-quinolinon-4-yl>propionate
- 25026-34-0 4-chlorophenacetyl chloride
103702-42-7Downstream Products
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methyl 2-(4-chlorobenzylamino)-3-<2(1H)-quinolinon-4-yl>propionate
