6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

Modify Date: 2025-09-03 10:51:07

6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one Structure
6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one structure
 Common Name 6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
CAS Number 927965-68-2 Molecular Weight 265.69
Density N/A Boiling Point N/A
Molecular Formula C13H12ClNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

 Chemical & Physical Properties

Molecular Formula C13H12ClNO3
Molecular Weight 265.69

 Preparation

C=CCN1C(=O)COc2ccc(C(=O)CCl)cc21
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Chemsrc provides CAS#:927965-68-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one>> amp version: 6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

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