1H,12H-Benzo(f)(1,3)thiazino(2,3-a)isoquinolin-2(3H)-one, 4,11-dihydro-, (S)-

Modify Date: 2024-09-16 06:45:39

1H,12H-Benzo(f)(1,3)thiazino(2,3-a)isoquinolin-2(3H)-one, 4,11-dihydro-, (S)- Structure
1H,12H-Benzo(f)(1,3)thiazino(2,3-a)isoquinolin-2(3H)-one, 4,11-dihydro-, (S)- structure
Common Name 1H,12H-Benzo(f)(1,3)thiazino(2,3-a)isoquinolin-2(3H)-one, 4,11-dihydro-, (S)-
CAS Number 64059-71-8 Molecular Weight 269.361
Density 1.3±0.1 g/cm3 Boiling Point 466.0±45.0 °C at 760 mmHg
Molecular Formula C16H15NOS Melting Point N/A
MSDS N/A Flash Point 235.6±28.7 °C

 Names

Name 11,12-Dihydro-1H,4aH-benzo[f][1,3]thiazino[2,3-a]isoquinolin-2(3H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 466.0±45.0 °C at 760 mmHg
Molecular Formula C16H15NOS
Molecular Weight 269.361
Flash Point 235.6±28.7 °C
Exact Mass 269.087433
LogP 4.04
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.720

 Synonyms

11,12-Dihydro-1H,4aH-benzo[f][1,3]thiazino[2,3-a]isoquinolin-2(3H)-one
1H,12H-Benzo[f][1,3]thiazino[2,3-a]isoquinolin-2(3H)-one, 4a,11-dihydro-