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Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | 1-(2-Bromophenyl)-2-Thiourea |
Synonyms | Thiourea,(2-Bromophenyl)-; Zinc00127107; Mls000835024 |
Molecular Structure | ![]() |
Molecular Formula | C7H7BrN2S |
Molecular Weight | 231.11 |
CAS Registry Number | 5391-30-0 |
SMILES | C1=C(C(=CC=C1)NC(=S)N)Br |
InChI | 1S/C7H7BrN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11) |
InChIKey | QIGMVYSPXPXCPN-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Melting point | 124-126°C (Expl.) |
Boiling point | 314.2±44.0°C at 760 mmHg (Cal.) |
Flash point | 143.8±28.4°C (Cal.) |
Safety Code | S36;S45 Details |
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Risk Code | R25 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | TOXIC |
DANGER: POISON, irritates skin, eyes, lungs | |
SDS | Available |
(1) | Halima F. Saleem and Bohari M. Yamin . N-(2-Bromophenyl)thiourea , Acta Cryst (2010). E66, o789Â Â |
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Market Analysis Reports |
List of Reports Available for 1-(2-Bromophenyl)-2-Thiourea |