| Identification |
| Name: | 4-(4-bromophenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide |
| Synonyms: | AC1MDOBZ;Ambcb5305464;MolPort-002-143-306;4-(4-bromophenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine Hydrobromide;5305-46-4 |
| CAS: | 5305-46-4 |
| Molecular Formula: | C16H14Br2N2S |
| Molecular Weight: | 426.1688 |
| InChI: | InChI=1/C16H13BrN2S.BrH/c1-11-2-8-14(9-3-11)18-16-19-15(10-20-16)12-4-6-13(17)7-5-12;/h2-10H,1H3,(H,18,19);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 242.8°C |
| Boiling Point: | 477.9°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 242.8°C |
| Safety Data |
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