1-chloroacetoxy-2-(2-phenyl-acetylamino)-benzene

Modify Date: 2025-08-25 23:01:05

1-chloroacetoxy-2-(2-phenyl-acetylamino)-benzene Structure
1-chloroacetoxy-2-(2-phenyl-acetylamino)-benzene structure
 Common Name 1-chloroacetoxy-2-(2-phenyl-acetylamino)-benzene
CAS Number 860744-33-8 Molecular Weight 303.74000
Density N/A Boiling Point N/A
Molecular Formula C16H14ClNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-chloroacetoxy-2-(2-phenyl-acetylamino)-benzene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H14ClNO3
Molecular Weight 303.74000
Exact Mass 303.06600
PSA 55.40000
LogP 3.08500

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-(C-Phenyl-acetamino)-1-chloracetoxy-benzol
1-Chloracetoxy-2-(2-phenyl-acetylamino)-benzol
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Chemsrc provides CAS#:860744-33-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-chloroacetoxy-2-(2-phenyl-acetylamino)-benzene>> amp version: 1-chloroacetoxy-2-(2-phenyl-acetylamino)-benzene

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