Identification |
Name: | 1H-Pyridazino[4,5-b][1,4]benzothiazin-1-one,2-[2-(dimethyloxidoamino)ethyl]-2,10-dihydro-,5,5-dioxide |
Synonyms: | 1H-Pyridazino[4,5-b][1,4]benzothiazin-1-one,2-[2-(dimethylamino)ethyl]-2,10-dihydro-,N,5,5-trioxide |
CAS: | 126598-46-7 |
Molecular Formula: | C14H16 N4 O4 S |
Molecular Weight: | 336.3662 |
InChI: | InChI=1/C14H16N4O4S/c1-9(17(2)20)8-18-14(19)13-12(7-15-18)23(21,22)11-6-4-3-5-10(11)16-13/h3-7,9,15,20H,8H2,1-2H3 |
Molecular Structure: |
![(C14H16N4O4S) 1H-Pyridazino[4,5-b][1,4]benzothiazin-1-one,2-[2-(dimethylamino)ethyl]-2,10-dihydro-,N,5,5-trioxide](https://img1.guidechem.com/chem/e/dict/64/126598-46-7.jpg) |
Properties |
Flash Point: | 310.4°C |
Boiling Point: | 589.6°C at 760 mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.708 |
Flash Point: | 310.4°C |
Safety Data |
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