(E)-1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one

Modify Date: 2024-02-06 13:20:03

(E)-1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one Structure
(E)-1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one structure
 Common Name (E)-1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one
CAS Number 81892-49-1 Molecular Weight 371.22800
Density 1.43g/cm3 Boiling Point 533ºC at 760 mmHg
Molecular Formula C18H15BrN2O2 Melting Point N/A
MSDS N/A Flash Point 276.2ºC

 Names

Name (E)-1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.43g/cm3
Boiling Point 533ºC at 760 mmHg
Molecular Formula C18H15BrN2O2
Molecular Weight 371.22800
Flash Point 276.2ºC
Exact Mass 370.03200
PSA 52.90000
LogP 4.14250
Index of Refraction 1.645

 Synonyms

6-Bromo-2,3-dihydro-1-(1-oxo-3-phenyl-2-propenyl)-4(1H)-quinolinone 4-oxime
6-Bromo-4-oximino-1-cinnamoyl-1,2,3,4-tetrahydroquinoline
4(1H)-Quinolinone,6-bromo-2,3-dihydro-1-(1-oxo-3-phenyl-2-propenyl)-,4-oxime
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Chemsrc provides CAS#:81892-49-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one>> amp version: (E)-1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one

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