1-(4-chloro-2H-chromen-3-yl)-N-phenylmethanimine

Modify Date: 2025-09-19 18:57:26

1-(4-chloro-2H-chromen-3-yl)-N-phenylmethanimine Structure
1-(4-chloro-2H-chromen-3-yl)-N-phenylmethanimine structure
 Common Name 1-(4-chloro-2H-chromen-3-yl)-N-phenylmethanimine
CAS Number 87591-57-9 Molecular Weight 269.72600
Density N/A Boiling Point N/A
Molecular Formula C16H12ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-chloro-2H-chromen-3-yl)-N-phenylmethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H12ClNO
Molecular Weight 269.72600
Exact Mass 269.06100
PSA 21.59000
LogP 4.43140
InChIKey ZTVXEQGFIWKBMS-UHFFFAOYSA-N
SMILES ClC1=C(C=Nc2ccccc2)COc2ccccc21

 Synonyms

Benzenamine,N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]
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Chemsrc provides CAS#:87591-57-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-chloro-2H-chromen-3-yl)-N-phenylmethanimine>> amp version: 1-(4-chloro-2H-chromen-3-yl)-N-phenylmethanimine

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