Name | 1,1-Bis(Ethylthio)-2-Nitroethylene |
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Synonyms | 1,1-Bis(Ethylsulfanyl)-2-Nitro-Ethylene; 1,1-Bis(Ethylthio)-2-Nitroethylene; 1,1-Bis(Ethylthio)-2-Nitro-Ethylene |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO2S2 |
Molecular Weight | 193.28 |
CAS Registry Number | 19419-96-6 |
EINECS | 243-043-2 |
SMILES | C(SC(SCC)=C[N+]([O-])=O)C |
InChI | 1S/C6H11NO2S2/c1-3-10-6(11-4-2)5-7(8)9/h5H,3-4H2,1-2H3 |
InChIKey | WQFYZWXFKNXUQD-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 278.104°C at 760 mmHg (Cal.) |
Flash point | 121.993°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1-Bis(Ethylthio)-2-Nitroethylene |