6-ethyl-5-phenyl-5,6-dihydro-imidazo[5,1-c][1,4]oxazin-8-one is a complex organic compound belonging to the imidazo[1,4]oxazine family. It is characterized by a unique structure that includes a 5,6-dihydro-imidazo[5,1-c][1,4]oxazine ring system, with a 6-ethyl and 5-phenyl substitution pattern. 6-ethyl-5-phenyl-5,6-dihydro-imidazo[5,1-c][1,4]oxazin-8-one is of interest in the field of medicinal chemistry and may have potential applications in the development of pharmaceuticals due to its specific molecular configuration. The presence of both an ethyl group and a phenyl group on the imidazo[1,4]oxazine core suggests that it could exhibit unique chemical properties and interactions with biological targets.
5317-12-4
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Basic information
- Product Name: 6-ethyl-5-phenyl-5,6-dihydro-imidazo[5,1-c][1,4]oxazin-8-one
- Synonyms:
- CAS NO:5317-12-4
- Molecular Formula:
- Molecular Weight: 242.277
- 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: 6-ethyl-5-phenyl-5,6-dihydro-imidazo[5,1-c][1,4]oxazin-8-one(CAS DataBase Reference)
- NIST Chemistry Reference: 6-ethyl-5-phenyl-5,6-dihydro-imidazo[5,1-c][1,4]oxazin-8-one(5317-12-4)
- EPA Substance Registry System: 6-ethyl-5-phenyl-5,6-dihydro-imidazo[5,1-c][1,4]oxazin-8-one(5317-12-4)
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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: 5317-12-4(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 5317-12-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,3,1 and 7 respectively; the second part has 2 digits, 1 and 2 respectively.Calculate Digit Verification of CAS Registry Number 5317-12:
(6*5)+(5*3)+(4*1)+(3*7)+(2*1)+(1*2)=74
74 % 10 = 4
So 5317-12-4 is a valid CAS Registry Number.
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6-ethyl-5-phenyl-5,6-dihydro-imidazo[5,1-c][1,4]oxazin-8-one
