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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