Identification |
Name: | (6Z)-6-({[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}methylidene)cyclohexa-2,4-dien-1-one |
Synonyms: | AC1NUFG6;77203-44-2;Phenol, 2-(((4-(4-chlorophenyl)-2-thiazolyl)imino)methyl)-;(6Z)-6-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one |
CAS: | 77203-44-2 |
Molecular Formula: | C16H11ClN2OS |
Molecular Weight: | 314.78934 |
InChI: | InChI=1S/C16H11ClN2OS/c17-13-7-5-11(6-8-13)14-10-21-16(19-14)18-9-12-3-1-2-4-15(12)20/h1-10H,(H,18,19)/b12-9- |
Molecular Structure: |
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Properties |
Flash Point: | 262.3°C |
Boiling Point: | 510.1°C at 760 mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.763 |
Flash Point: | 262.3°C |
Safety Data |
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