2-(4-chloro-phenyl)-4-phenyl-3,6-dihydro-2H-[1,2]oxazine is a complex organic compound with the molecular formula C17H15ClNO. It features a 1,2-oxazine ring, which is a heterocyclic structure containing an oxygen atom and a nitrogen atom. The compound has a 4-chlorophenyl group attached to the 2-position of the oxazine ring and a phenyl group at the 4-position. The 3,6-dihydro part of the name indicates that the molecule has two hydrogen atoms attached to the 3 and 6 positions of the oxazine ring, making it a dihydro derivative. 2-(4-chloro-phenyl)-4-phenyl-3,6-dihydro-2H-[1,2]oxazine may have potential applications in pharmaceuticals or as a chemical intermediate due to its unique structure and functional groups.
7678-51-5
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Basic information
- Product Name: 2-(4-chloro-phenyl)-4-phenyl-3,6-dihydro-2H-[1,2]oxazine
- Synonyms:
- CAS NO:7678-51-5
- Molecular Formula:
- Molecular Weight: 271.746
- 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: 2-(4-chloro-phenyl)-4-phenyl-3,6-dihydro-2H-[1,2]oxazine(CAS DataBase Reference)
- NIST Chemistry Reference: 2-(4-chloro-phenyl)-4-phenyl-3,6-dihydro-2H-[1,2]oxazine(7678-51-5)
- EPA Substance Registry System: 2-(4-chloro-phenyl)-4-phenyl-3,6-dihydro-2H-[1,2]oxazine(7678-51-5)
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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: 7678-51-5(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 7678-51-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,6,7 and 8 respectively; the second part has 2 digits, 5 and 1 respectively.Calculate Digit Verification of CAS Registry Number 7678-51:
(6*7)+(5*6)+(4*7)+(3*8)+(2*5)+(1*1)=135
135 % 10 = 5
So 7678-51-5 is a valid CAS Registry Number.
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2-(4-chloro-phenyl)-4-phenyl-3,6-dihydro-2H-[1,2]oxazine
