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Chemical manufacturer since 2002 | ||||
Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | 1-(3-Fluorophenyl)-2-Thiourea |
Synonyms | Zinc00110473; Mls000860257; N-(3-Fluorophenyl)Thiourea |
Molecular Structure | ![]() |
Molecular Formula | C7H7FN2S |
Molecular Weight | 170.20 |
CAS Registry Number | 458-05-9 |
SMILES | C1=C(C=CC=C1F)NC(N)=S |
InChI | 1S/C7H7FN2S/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,(H3,9,10,11) |
InChIKey | YKOBLHQALWQKTC-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 116°C (Expl.) |
Boiling point | 259.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 110.6±27.9°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 |
Market Analysis Reports |
List of Reports Available for 1-(3-Fluorophenyl)-2-Thiourea |