Identification |
Name: | 5-amino-4-bromo-6H-anthra[9,1-cd][1,2]thiazol-6-one |
Synonyms: | 5-Amino-4-bromo-6H-anthra(9,1-cd)isothiazol-6-one;5-Amino-4-bromo-6H-anthra[9,1-cd]isothiazol-6-one |
CAS: | 6936-99-8 |
Molecular Formula: | C14H7BrN2OS |
Molecular Weight: | 331.1872 |
InChI: | InChI=1/C14H7BrN2OS/c15-8-5-9-10-11(12(8)16)14(18)7-4-2-1-3-6(7)13(10)17-19-9/h1-5H,16H2 |
Molecular Structure: |
![(C14H7BrN2OS) 5-Amino-4-bromo-6H-anthra(9,1-cd)isothiazol-6-one;5-Amino-4-bromo-6H-anthra[9,1-cd]isothiazol-6-one](https://img.guidechem.com/pic/image/6936-99-8.png) |
Properties |
Flash Point: | 237.4°C |
Boiling Point: | 469°C at 760 mmHg |
Density: | 1.838g/cm3 |
Refractive index: | 1.845 |
Flash Point: | 237.4°C |
Safety Data |
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