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(3-Bromophenyl)thiourea

Basic information Structure Safety Supplier Related

(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

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