2-amino-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-oxazol-4-one

Modify Date: 2024-06-04 11:29:47

2-amino-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-oxazol-4-one Structure
2-amino-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-oxazol-4-one structure
 Common Name 2-amino-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-oxazol-4-one
CAS Number 70838-73-2 Molecular Weight 181.20300
Density N/A Boiling Point N/A
Molecular Formula C9H3D5N2O2 Melting Point 245-246ºC
MSDS N/A Flash Point N/A

 Names

Name 2-amino-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-oxazol-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 245-246ºC
Molecular Formula C9H3D5N2O2
Molecular Weight 181.20300
Exact Mass 181.09000
PSA 64.68000
LogP 0.73510

 Synonyms

Pemoline-d5
2-Amino-5-(phenyl-d5)-4(5H)-oxazolone
2-amino-5-pentadeuteriophenyl-oxazol-4-one
Pemolin-d(5)
Tradon-d5
Azoxodone-d5
Volital-d5
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Chemsrc provides CAS#:70838-73-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-amino-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-oxazol-4-one>> amp version: 2-amino-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-oxazol-4-one

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