ChemicalBook > Product Catalog > Chemical Reagents > Organic reagents > Thiourea > (3-Bromophenyl)thiourea
(3-Bromophenyl)thiourea
(3-Bromophenyl)thiourea Basic information
- Product Name:
- (3-Bromophenyl)thiourea
- Synonyms:
-
- N-(3-BROMOPHENYL)THIOUREA
- 1-(3-bromophenyl)thiourea
- 1-(3-BROMOPHENYL)-2-THIOUREA
- Thiourea, N-(3-bromophenyl)-
- (3-bromophenyl)thiourea
- CAS:
- 21327-14-0
- MF:
- C7H7BrN2S
- MW:
- 231.11
- Mol File:
- 21327-14-0.mol
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(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
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Safety Information
- Risk Statements
- 36/37/38-43
- Safety Statements
- 26-36/37/39-36/37
- RIDADR
- 2811
- HS Code
- 2930.90.2900
- HazardClass
- 6.1
- PackingGroup
- III
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(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
(3-Bromophenyl)thioureaSupplier
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