Identification |
Name: | [2-(1,2,3-benzothiadiazol-5-yl)-7-chloro-4-oxo-1,2,3,4-tetrahydrophthalazin-1-yl]acetic acid |
Synonyms: | 1-Phthalazineacetic acid, 2-(1,2,3-benzothiadiazol-5-yl)-7-chloro-1,2,3,4-tetrahydro-4-oxo- |
CAS: | 57410-31-8 |
Molecular Formula: | C16H11ClN4O3S |
Molecular Weight: | 374.8015 |
InChI: | InChI=1/C16H11ClN4O3S/c17-8-1-3-10-11(5-8)13(7-15(22)23)21(19-16(10)24)9-2-4-14-12(6-9)18-20-25-14/h1-6,13H,7H2,(H,19,24)(H,22,23) |
Molecular Structure: |
 |
Properties |
Flash Point: | 326.9°C |
Boiling Point: | 616.9°C at 760 mmHg |
Density: | 1.573g/cm3 |
Refractive index: | 1.714 |
Flash Point: | 326.9°C |
Safety Data |
|
 |