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64059-71-8

64059-71-8 Structure

64059-71-8 Structure
IdentificationBack Directory
[Name]

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

64059-71-8
[Synonyms]

1H,12H-Benzo(f)(1,3)thiazino(2,3-a)isoquinolin-2(3H)-one, 4,11-dihydro -, (S)-
1H,12H-Benzo[f][1,3]thiazino[2,3-a]isoquinolin-2(3H)-one, 4a,11-dihydro-, (S)- (9CI)
[Molecular Formula]

C16H15NOS
[MOL File]

64059-71-8.mol
[Molecular Weight]

269.36
Chemical PropertiesBack Directory
[Boiling point ]

466.0±45.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

3.41±0.20(Predicted)
Safety DataBack Directory
[HS Code ]

2934999090
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