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Chemical manufacturer | ||||
Name | 1-Ethyl-1-[(E)-(Ethylhydrazono)Methyl]Thiourea |
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Synonyms | (E)-N-carbamothioyl-N,N'-diethylformohydrazonamide; THIOUREA, N-ETHYL-N-[(ETHYLAMINO)IMINOMETHYL]- |
Molecular Structure | ![]() |
Molecular Formula | C6H14N4S |
Molecular Weight | 174.27 |
CAS Registry Number | 577746-68-0 |
SMILES | CCN/N=C/N(CC)C(=S)N |
InChI | 1S/C6H14N4S/c1-3-8-9-5-10(4-2)6(7)11/h5,8H,3-4H2,1-2H3,(H2,7,11)/b9-5+ |
InChIKey | OXLUOLPLWBVWGK-WEVVVXLNSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 264.118°C at 760 mmHg (Cal.) |
Flash point | 113.535°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-1-[(E)-(Ethylhydrazono)Methyl]Thiourea |