1-oxy-2-phenyl-8H-pyrido[3,2-d][1,2]oxazin-5-one is a complex organic compound with the molecular formula C14H8N2O3. It belongs to the class of pyridooxazine derivatives, which are heterocyclic compounds containing a pyridine ring fused to an oxazine ring. This specific compound features a phenyl group attached to the 2-position and a hydroxyl group (-OH) at the 1-position. The compound is characterized by its unique structure, which may exhibit various biological activities or be used as a building block in the synthesis of more complex molecules. Due to its complexity, it is typically synthesized through multi-step organic reactions and is of interest to researchers in the fields of medicinal chemistry and chemical biology.
31578-33-3
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Basic information
- Product Name: 1-oxy-2-phenyl-8H-pyrido[3,2-d][1,2]oxazin-5-one
- Synonyms:
- CAS NO:31578-33-3
- Molecular Formula:
- Molecular Weight: 242.234
- 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: 1-oxy-2-phenyl-8H-pyrido[3,2-d][1,2]oxazin-5-one(CAS DataBase Reference)
- NIST Chemistry Reference: 1-oxy-2-phenyl-8H-pyrido[3,2-d][1,2]oxazin-5-one(31578-33-3)
- EPA Substance Registry System: 1-oxy-2-phenyl-8H-pyrido[3,2-d][1,2]oxazin-5-one(31578-33-3)
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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: 31578-33-3(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 31578-33-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,1,5,7 and 8 respectively; the second part has 2 digits, 3 and 3 respectively.Calculate Digit Verification of CAS Registry Number 31578-33:
(7*3)+(6*1)+(5*5)+(4*7)+(3*8)+(2*3)+(1*3)=113
113 % 10 = 3
So 31578-33-3 is a valid CAS Registry Number.
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1-oxy-2-phenyl-8H-pyrido[3,2-d][1,2]oxazin-5-one
