1-chloroacetoxy-2-methoxy-4-[(4-methoxy-phenylimino)-methyl]-benzene

Modify Date: 2025-09-18 11:01:39

1-chloroacetoxy-2-methoxy-4-[(4-methoxy-phenylimino)-methyl]-benzene Structure
1-chloroacetoxy-2-methoxy-4-[(4-methoxy-phenylimino)-methyl]-benzene structure
 Common Name 1-chloroacetoxy-2-methoxy-4-[(4-methoxy-phenylimino)-methyl]-benzene
CAS Number 61612-55-3 Molecular Weight 333.76600
Density N/A Boiling Point N/A
Molecular Formula C17H16ClNO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-chloroacetoxy-2-methoxy-4-[(4-methoxy-phenylimino)-methyl]-benzene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H16ClNO4
Molecular Weight 333.76600
Exact Mass 333.07700
PSA 57.12000
LogP 3.59860

 Synonyms

Chloro-acetic acid 2-methoxy-4-{[(E)-4-methoxy-phenylimino]-methyl}-phenyl ester
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Chemsrc provides CAS#:61612-55-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-chloroacetoxy-2-methoxy-4-[(4-methoxy-phenylimino)-methyl]-benzene>> amp version: 1-chloroacetoxy-2-methoxy-4-[(4-methoxy-phenylimino)-methyl]-benzene

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