5H-Oxazolo[4,5-b]phenoxazine,
2-(4-methoxyphenyl)-5-[(2-methylphenoxy)acetyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
64994-72-5
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Basic information
- Product Name: 5H-Oxazolo[4,5-b]phenoxazine, 2-(4-methoxyphenyl)-5-[(2-methylphenoxy)acetyl]-
- Synonyms:
- CAS NO:64994-72-5
- Molecular Formula: C29H22N2O5
- Molecular Weight: 478.504
- 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: 5H-Oxazolo[4,5-b]phenoxazine, 2-(4-methoxyphenyl)-5-[(2-methylphenoxy)acetyl]-(CAS DataBase Reference)
- NIST Chemistry Reference: 5H-Oxazolo[4,5-b]phenoxazine, 2-(4-methoxyphenyl)-5-[(2-methylphenoxy)acetyl]-(64994-72-5)
- EPA Substance Registry System: 5H-Oxazolo[4,5-b]phenoxazine, 2-(4-methoxyphenyl)-5-[(2-methylphenoxy)acetyl]-(64994-72-5)
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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: 64994-72-5(Hazardous Substances Data)
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64994-72-5 Usage
Backbone
5H-oxazolo[4,5-b]phenoxazineAdditional functional groups
methoxyphenyl group at the 2-position, [(2-methylphenoxy)acetyl] group at the 5-positionPotential applications
pharmaceuticals, materials scienceFurther research and testing needed to fully understand properties and potential uses
Check Digit Verification of cas no
The CAS Registry Mumber 64994-72-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,9,9 and 4 respectively; the second part has 2 digits, 7 and 2 respectively.Calculate Digit Verification of CAS Registry Number 64994-72:
(7*6)+(6*4)+(5*9)+(4*9)+(3*4)+(2*7)+(1*2)=175
175 % 10 = 5
So 64994-72-5 is a valid CAS Registry Number.
64994-72-5Upstream product
64994-72-5Downstream Products
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5H-Oxazolo[4,5-b]phenoxazine,
2-(4-methoxyphenyl)-5-[(2-methylphenoxy)acetyl]-
