| Identification | Back Directory | [Name]
1-(3-BROMOPHENYL)-2-THIOUREA | [CAS]
21327-14-0 | [Synonyms]
N-(3-BROMOPHENYL)THIOUREA
1-(3-bromophenyl)thiourea
1-(3-BROMOPHENYL)-2-THIOUREA
Thiourea, N-(3-bromophenyl)- | [Molecular Formula]
C7H7BrN2S | [MDL Number]
MFCD00060440 | [MOL File]
21327-14-0.mol | [Molecular Weight]
231.11 |
| Chemical Properties | Back Directory | [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 |
| Questions And Answer | Back Directory | [Structure]
(3-Bromophenyl)thiourea, C7H7BrN2S, the thio-urea moiety is nearly planar (r.m.s. deviation = 0.004??) 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, mol-ecules are linked via N—H?S and N—H?N hydrogen bonds into sheets lying parallel to (101)[1].
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| Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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