Identification |
Name: | (3Z)-3-(2-amino-4-oxo-1,3-thiazol-5(4H)-ylidene)-1-(2-chlorobenzyl)-1,3-dihydro-2H-indol-2-one |
Synonyms: | ZINC05102371;AC1MFKB9;Ambcb6377215;MolPort-002-196-012;ZINC19799933;AKOS000354349;(5Z)-2-amino-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-1,3-thiazol-4-one;6377-21-5 |
CAS: | 6377-21-5 |
Molecular Formula: | C18H12ClN3O2S |
Molecular Weight: | 369.8248 |
InChI: | InChI=1/C18H12ClN3O2S/c19-12-7-3-1-5-10(12)9-22-13-8-4-2-6-11(13)14(17(22)24)15-16(23)21-18(20)25-15/h1-8H,9H2,(H2,20,21,23)/b15-14- |
Molecular Structure: |
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Properties |
Flash Point: | 269.2°C |
Boiling Point: | 521.5°C at 760 mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.76 |
Flash Point: | 269.2°C |
Safety Data |
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