Identification |
Name: | Propanamide,N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)- |
Synonyms: | 6H-Anthra[9,1-cd]isothiazole,propanamide deriv. |
CAS: | 50988-02-8 |
EINECS: | 256-897-6 |
Molecular Formula: | C17H12 N2 O2 S |
Molecular Weight: | 308.35438 |
InChI: | InChI=1/C17H12N2O2S/c1-2-13(20)18-11-7-3-5-9-14(11)17(21)10-6-4-8-12-15(10)16(9)19-22-12/h3-8H,2H2,1H3,(H,18,20) |
Molecular Structure: |
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Properties |
Flash Point: | 270.8°C |
Boiling Point: | 524.1°Cat760mmHg |
Density: | 1.459g/cm3 |
Refractive index: | 1.762 |
Flash Point: | 270.8°C |
Safety Data |
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