ethyl α-[[(4-chlorophenyl)methylene]amino]-DL-benzeneacetate

Modify Date: 2024-09-10 03:26:32

ethyl α-[[(4-chlorophenyl)methylene]amino]-DL-benzeneacetate Structure
ethyl α-[[(4-chlorophenyl)methylene]amino]-DL-benzeneacetate structure
 Common Name ethyl α-[[(4-chlorophenyl)methylene]amino]-DL-benzeneacetate
CAS Number 77290-51-8 Molecular Weight 301.76700
Density N/A Boiling Point N/A
Molecular Formula C17H16ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl α-[[(4-chlorophenyl)methylene]amino]-DL-benzeneacetate

 Chemical & Physical Properties

Molecular Formula C17H16ClNO2
Molecular Weight 301.76700
Exact Mass 301.08700
PSA 38.66000
LogP 4.06330

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:77290-51-8 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl α-[[(4-chlorophenyl)methylene]amino]-DL-benzeneacetate>> amp version: ethyl α-[[(4-chlorophenyl)methylene]amino]-DL-benzeneacetate

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