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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | 1-(3-Methylphenyl)-2-Thiourea |
Synonyms | 1-M-Tolyl Thiourea; Mls000577426; Smr000186055 |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2S |
Molecular Weight | 166.24 |
CAS Registry Number | 621-40-9 |
EINECS | 210-686-5 |
SMILES | C1=C(C=CC=C1C)NC(N)=S |
InChI | 1S/C8H10N2S/c1-6-3-2-4-7(5-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11) |
InChIKey | JODPVHLKQIOIIW-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Melting point | 117-119°C (Expl.) |
Boiling point | 280.698°C at 760 mmHg (Cal.) |
Flash point | 123.562°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(3-Methylphenyl)-2-Thiourea |