Acetamide,
N-[1,2-dihydro-5-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
847741-07-5
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Basic information
- Product Name: Acetamide, N-[1,2-dihydro-5-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-
- Synonyms:
- CAS NO:847741-07-5
- Molecular Formula: C11H16N2O3
- Molecular Weight: 224.26
- 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: Acetamide, N-[1,2-dihydro-5-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(CAS DataBase Reference)
- NIST Chemistry Reference: Acetamide, N-[1,2-dihydro-5-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(847741-07-5)
- EPA Substance Registry System: Acetamide, N-[1,2-dihydro-5-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(847741-07-5)
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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: 847741-07-5(Hazardous Substances Data)
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847741-07-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 847741-07-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,7,7,4 and 1 respectively; the second part has 2 digits, 0 and 7 respectively.Calculate Digit Verification of CAS Registry Number 847741-07:
(8*8)+(7*4)+(6*7)+(5*7)+(4*4)+(3*1)+(2*0)+(1*7)=195
195 % 10 = 5
So 847741-07-5 is a valid CAS Registry Number.
847741-07-5Upstream product
847741-07-5Downstream Products
- 847741-11-1 N-[2-methoxy-5-(2-methoxyethyl)-6-methyl-4-(3-methylbenzoyl)pyridin-3-yl]-2,2-dimethylpropionamide
- 847741-10-0 N-[4-(hydroxy-m-tolyl-methyl)-2-methoxy-5-(2-methoxy-ethyl)-6-methyl-pyridin-3-yl]-2,2-dimethyl-propionamide
- 847741-12-2 3-amino-5-(2-methoxyethyl)-6-methyl-4-(3-methylbenzoyl)pyridin-2(1H)-one
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Acetamide,
N-[1,2-dihydro-5-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-
