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| | (3-Bromophenyl)thiourea Basic information | | Structure |
| Product Name: | (3-Bromophenyl)thiourea | | Synonyms: | N-(3-BROMOPHENYL)THIOUREA;1-(3-BROMOPHENYL)-2-THIOUREA;Thiourea, N-(3-bromophenyl)-;(3-bromophenyl)thiourea;m-Bromophenylthiourea;1-(3-bromophenyl)thiourea | | CAS: | 21327-14-0 | | MF: | C7H7BrN2S | | MW: | 231.11 | | EINECS: | | | Product Categories: | | | Mol File: | 21327-14-0.mol |  |
| | (3-Bromophenyl)thiourea Chemical Properties |
| Melting point | 150 °C | | Boiling point | 314.7±44.0 °C(Predicted) | | density | 1.728±0.06 g/cm3(Predicted) | | storage temp. | 2-8°C(protect from light) | | solubility | DMSO (Slightly), Methanol (Slightly) | | form | powder to crystal | | pka | 13.04±0.70(Predicted) | | color | White to Orange to Green |
| | (3-Bromophenyl)thiourea Usage And Synthesis |
| Structure | (3-Bromophenyl)thiourea, C7H7BrN2S, the thiourea moiety is nearly planar (r.m.s. deviation = 0.004 Å) and it forms a dihedral angle of 66.72 (15)° with the benzene ring. The C—N—C—N2 torsion angle is 15.1 (4)°. In the crystal, molecules are linked via N—H⋯S and N—H⋯N hydrogen bonds into sheets lying parallel to (101)[1].
 | | References | [1] Fun, Hoong-Kun et al. “1-(3-Bromo-phen-yl)thio-urea.” Acta crystallographica. Section E, Structure reports online vol. 68,Pt 8 (2012): o2462. doi:10.1107/S1600536812031601
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| | (3-Bromophenyl)thiourea Preparation Products And Raw materials |
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