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Chemical manufacturer | ||||
Name | (5Z)-4-Ethyl-5-(ethylimino)-1,2,4-dithiazolidine-3-thione |
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Synonyms | (Z)-4-ethyl-5-(ethylimino)-1,2,4-dithiazolidine-3-thione |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2S3 |
Molecular Weight | 206.35 |
CAS Registry Number | 752187-48-7 |
SMILES | CC/N=c\1/n(c(=S)ss1)CC |
InChI | 1S/C6H10N2S3/c1-3-7-5-8(4-2)6(9)11-10-5/h3-4H2,1-2H3/b7-5- |
InChIKey | ICMPHVOVYGKOAX-ALCCZGGFSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 275.786°C at 760 mmHg (Cal.) |
Flash point | 120.591°C (Cal.) |
Refractive index | 1.677 (Cal.) |
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List of Reports Available for (5Z)-4-Ethyl-5-(ethylimino)-1,2,4-dithiazolidine-3-thione |