1-[[3-(4-Chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylamino]butan-2-ol

Modify Date: 2024-09-03 21:23:44

1-[[3-(4-Chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylamino]butan-2-ol structure
 Common Name 1-[[3-(4-Chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylamino]butan-2-ol
CAS Number 1017043-74-1 Molecular Weight 322.8
Density N/A Boiling Point N/A
Molecular Formula C17H23ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[[3-(4-Chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylamino]butan-2-ol

 Chemical & Physical Properties

Molecular Formula C17H23ClN2O2
Molecular Weight 322.8

 Preparation

C=CCN(CC(O)CC)CC1CC(c2ccc(Cl)cc2)=NO1
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Chemsrc provides CAS#:1017043-74-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[[3-(4-Chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylamino]butan-2-ol>> amp version: 1-[[3-(4-Chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylamino]butan-2-ol

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