| 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: |
![(C16H11BrN2OS) AC1NUSS7;(6Z)-6-[[(5-bromo-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one;6-((...](https://img1.guidechem.com/chem/e/dict/197/119121-64-1.jpg) |
| 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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