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Chemical manufacturer | ||||
Name | N-Cyclopropyl-N'-Ethylthiourea |
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Synonyms | 1-Cyclopropyl-3-Ethyl-Thiourea; Zinc00164146; Fs000677 |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2S |
Molecular Weight | 144.23 |
CAS Registry Number | 32900-08-6 |
SMILES | C(NC(NC1CC1)=S)C |
InChI | 1S/C6H12N2S/c1-2-7-6(9)8-5-3-4-5/h5H,2-4H2,1H3,(H2,7,8,9) |
InChIKey | RIVAHMXPIKKLFH-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 200.787°C at 760 mmHg (Cal.) |
Flash point | 75.234°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Cyclopropyl-N'-Ethylthiourea |