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Chemical manufacturer | ||||
Name | (1E)-1-(1-Cyclopropylethylidene)-2-(1,1-Dioxidotetrahydro-3-Thiophenyl)Hydrazine |
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Synonyms | (E)-3-(2- |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O2S |
Molecular Weight | 216.30 |
CAS Registry Number | 507455-16-5 |
SMILES | C/C(=N\NC1CCS(=O)(=O)C1)/C2CC2 |
InChI | 1S/C9H16N2O2S/c1-7(8-2-3-8)10-11-9-4-5-14(12,13)6-9/h8-9,11H,2-6H2,1H3/b10-7+ |
InChIKey | IWWLNQDUJPRMTK-JXMROGBWSA-N |
Density | 1.449g/cm3 (Cal.) |
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Boiling point | 416.269°C at 760 mmHg (Cal.) |
Flash point | 205.552°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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