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Page 548
>> N-Butyl-Thiourea
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N-Butyl-Thiourea [1516-32-1]
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| Name |
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N-Butyl-Thiourea |
| Synonyms |
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N-Butyl Thiourea; Nsc202953; St5410288 |
| Molecular Formula |
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C5H12N2S |
| Molecular Weight |
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132.22 |
| CAS Registry Number |
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1516-32-1 |
| EINECS |
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216-165-9 |
| SMILES |
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C(NC(N)=S)CCC |
| InChI |
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1S/C5H12N2S/c1-2-3-4-7-5(6)8/h2-4H2,1H3,(H3,6,7,8) |
| InChIKey |
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GMEGXJPUFRVCPX-UHFFFAOYSA-N |
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Properties
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Desity |
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1.0±0.1g/cm3 (Cal.) |
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Melting point |
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76-79°C (Expl.) |
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Boiling point |
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202.2±23.0°C at 760 mmHg (Cal.) |
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Flash point |
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76.1±22.6°C (Cal.) |
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Safety Data
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Safety Code |
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S36 Details |
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Risk Code |
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R22 Details |
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Hazard Symbol |
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 X Details |
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Safety Description |
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HARMFUL |
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WARNING: Irritates skin and eyes, harmful if swallowed |
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References
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| (1)
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Natalie J. Andrews, Cally J. E. Haynes, Mark E. Light, Stephen J. Moore, Christine C. Tong, Jeffery T. Davis, William A. Harrell Jr. and Philip A. Gale. Structurally simple lipid bilayer transport agents for chloride and bicarbonate, Chem. Sci., 2011, 2, 256.
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