Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | N-(1-Methylethyl)-Hydrazinecarbothioamide |
Synonyms | 3-Amino-1-Isopropyl-Thiourea; 3-Amino-1-Isopropylthiourea; 3-Amino-1-Propan-2-Yl-Thiourea |
Molecular Structure | ![]() |
Molecular Formula | C4H11N3S |
Molecular Weight | 133.21 |
CAS Registry Number | 13431-36-2 |
SMILES | CC(NC(NN)=S)C |
InChI | 1S/C4H11N3S/c1-3(2)6-4(8)7-5/h3H,5H2,1-2H3,(H2,6,7,8) |
InChIKey | WMFXGKCDSJXKHO-UHFFFAOYSA-N |
Desity | 1.099g/cm3 (Cal.) |
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Melting point | 97°C (Expl.) |
Boiling point | 198.631°C at 760 mmHg (Cal.) |
Flash point | 73.93°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(1-Methylethyl)-Hydrazinecarbothioamide |