706803-81-8
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Basic information
- Product Name: 2(5H)-Isoxazolecarboxamide, N,3-dimethyl-4-(1-methylethyl)-5-oxo-N-(2-phenylethyl)-
- Synonyms: 2(5H)-Isoxazolecarboxamide, N,3-dimethyl-4-(1-methylethyl)-5-oxo-N-(2-phenylethyl)-
- CAS NO:706803-81-8
- Molecular Formula: C17H22N2O3
- Molecular Weight: 302.37
- EINECS: N/A
- Product Categories: N/A
- Mol File: 706803-81-8.mol
- Article Data: 0
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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: 2(5H)-Isoxazolecarboxamide, N,3-dimethyl-4-(1-methylethyl)-5-oxo-N-(2-phenylethyl)-(CAS DataBase Reference)
- NIST Chemistry Reference: 2(5H)-Isoxazolecarboxamide, N,3-dimethyl-4-(1-methylethyl)-5-oxo-N-(2-phenylethyl)-(706803-81-8)
- EPA Substance Registry System: 2(5H)-Isoxazolecarboxamide, N,3-dimethyl-4-(1-methylethyl)-5-oxo-N-(2-phenylethyl)-(706803-81-8)
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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: 706803-81-8(Hazardous Substances Data)
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706803-81-8 Usage
Class
Isoxazolecarboxamide derivativesStructural components
Methyl, isopropyl, and phenylethyl groupsPotential applications
Pharmaceutical industryPossible biological activities
Of interest for research and development in the medical fieldFurther research
Necessary to fully understand the characteristics and potential uses of the compoundCheck Digit Verification of cas no
The CAS Registry Mumber 706803-81-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,0,6,8,0 and 3 respectively; the second part has 2 digits, 8 and 1 respectively.Calculate Digit Verification of CAS Registry Number 706803-81:
(8*7)+(7*0)+(6*6)+(5*8)+(4*0)+(3*3)+(2*8)+(1*1)=158
158 % 10 = 8
So 706803-81-8 is a valid CAS Registry Number.
706803-81-8Upstream product
706803-81-8Downstream Products
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2(5H)-Isoxazolecarboxamide, N,3-dimethyl-4-(1-methylethyl)-5-oxo-N-(2-phenylethyl)-
