Identification |
Name: | Phenol,2-[[[5-bromo-4-(4-chlorophenyl)-2-thiazolyl]imino]methyl]- |
Synonyms: | AC1NUSSV;(6Z)-6-[[[5-bromo-4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one;Phenol, 2-(((5-bromo-4-(4-chlorophenyl)-2-thiazolyl)imino)methyl)-;119153-18-3 |
CAS: | 119153-18-3 |
Molecular Formula: | C16H10 Br Cl N2 O S |
Molecular Weight: | 393.6854 |
InChI: | InChI=1/C16H10BrClN2OS/c17-15-14(10-5-7-12(18)8-6-10)20-16(22-15)19-9-11-3-1-2-4-13(11)21/h1-9H,(H,19,20)/b11-9- |
Molecular Structure: |
![(C16H10BrClN2OS) AC1NUSSV;(6Z)-6-[[[5-bromo-4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-...](https://img1.guidechem.com/chem/e/dict/206/119153-18-3.jpg) |
Properties |
Flash Point: | 278°C |
Boiling Point: | 536°Cat760mmHg |
Density: | 1.71g/cm3 |
Refractive index: | 1.774 |
Flash Point: | 278°C |
Safety Data |
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