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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | (5-Fluoro-2-Methyl-Phenyl)Thiourea |
Synonyms | (5-Fluoro-2-Methyl-Phenyl)Thiourea; Zinc00102569 |
Molecular Structure | ![]() |
Molecular Formula | C8H9FN2S |
Molecular Weight | 184.23 |
CAS Registry Number | 16822-86-9 |
SMILES | C1=C(C(=CC=C1F)C)NC(N)=S |
InChI | 1S/C8H9FN2S/c1-5-2-3-6(9)4-7(5)11-8(10)12/h2-4H,1H3,(H3,10,11,12) |
InChIKey | NZTMKTPFNGHTJG-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 117-120°C (Expl.) |
Boiling point | 268.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 116.1±30.1°C (Cal.) |
Safety Code | S36;S45 Details |
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Risk Code | R25 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (5-Fluoro-2-Methyl-Phenyl)Thiourea |