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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | 1-(3-Methoxyphenyl)-2-Thiourea |
Synonyms | St5150290; Maybridge1_006121; Zinc00071362 |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2OS |
Molecular Weight | 182.24 |
CAS Registry Number | 37014-08-7 |
SMILES | C1=C(C=CC=C1OC)NC(N)=S |
InChI | 1S/C8H10N2OS/c1-11-7-4-2-3-6(5-7)10-8(9)12/h2-5H,1H3,(H3,9,10,12) |
InChIKey | YGMXDSWMRIXNTI-UHFFFAOYSA-N |
Density | 1.287g/cm3 (Cal.) |
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Melting point | 160°C (Expl.) |
Boiling point | 306.3°C at 760 mmHg (Cal.) |
Flash point | 139.046°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(3-Methoxyphenyl)-2-Thiourea |