| Identification |
| Name: | 1-{5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3-chlorophenyl)urea |
| Synonyms: | Urea, N-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-N'-(3-chlorophenyl)- |
| CAS: | 6076-04-6 |
| Molecular Formula: | C16H12BrClN4O2S |
| Molecular Weight: | 287.18494 |
| InChI: | InChI=1S/C13H15ClN2O.ClH/c1-16(2)8-7-12-9-13(15-17-12)10-3-5-11(14)6-4-10;/h3-6,9H,7-8H2,1-2H3;1H |
| Molecular Structure: |
![(C16H12BrClN4O2S) Urea, N-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-N'-(3-chlorophenyl)-](https://img1.guidechem.com/structure/image/6076-04-6.png) |
| Properties |
| Flash Point: | 178.6°C |
| Boiling Point: | 371.6°Cat760mmHg |
| Density: | 1.7g/cm3 |
| Refractive index: | 1.731 |
| Flash Point: | 178.6°C |
| Safety Data |
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