Identification |
Name: | Phenol,2-[[(5-bromo-4-phenyl-2-thiazolyl)imino]methyl]- |
Synonyms: | AC1NUSS7;(6Z)-6-[[(5-bromo-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one;6-(((5-Bromo-4-phenyl-1,3-thiazol-2-yl)amino)methylidene)cyclohexa-2,4-dien-1-one;119121-64-1 |
CAS: | 119121-64-1 |
Molecular Formula: | C16H11 Br N2 O S |
Molecular Weight: | 359.2403 |
InChI: | InChI=1/C16H11BrN2OS/c17-15-14(11-6-2-1-3-7-11)19-16(21-15)18-10-12-8-4-5-9-13(12)20/h1-10H,(H,18,19)/b12-10- |
Molecular Structure: |
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Properties |
Flash Point: | 265.2°C |
Boiling Point: | 514.9°Cat760mmHg |
Density: | 1.645g/cm3 |
Refractive index: | 1.775 |
Flash Point: | 265.2°C |
Safety Data |
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