(C-isoquinolin-1-yl-N-phenyl-carbonimidoyl) benzoate

Modify Date: 2024-09-22 19:19:49

(C-isoquinolin-1-yl-N-phenyl-carbonimidoyl) benzoate Structure
(C-isoquinolin-1-yl-N-phenyl-carbonimidoyl) benzoate structure
 Common Name (C-isoquinolin-1-yl-N-phenyl-carbonimidoyl) benzoate
CAS Number 5468-01-9 Molecular Weight 352.38500
Density 1.16g/cm3 Boiling Point 542.6ºC at 760 mmHg
Molecular Formula C23H16N2O2 Melting Point N/A
MSDS N/A Flash Point 282ºC

 Names

Name (C-isoquinolin-1-yl-N-phenylcarbonimidoyl) benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.16g/cm3
Boiling Point 542.6ºC at 760 mmHg
Molecular Formula C23H16N2O2
Molecular Weight 352.38500
Flash Point 282ºC
Exact Mass 352.12100
PSA 51.55000
LogP 5.17010
Index of Refraction 1.624

 Synonyms

O-Benzoyl-N-phenyl-isochinaldinsaeureamid
O-Benzoyl-N-phenyl-isochinaldamid
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Chemsrc provides CAS#:5468-01-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (C-isoquinolin-1-yl-N-phenyl-carbonimidoyl) benzoate>> amp version: (C-isoquinolin-1-yl-N-phenyl-carbonimidoyl) benzoate

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