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Chemical manufacturer | ||||
Name | 1-(1,1-Dioxido-2,5-dihydro-3-thiophenyl)methanamine |
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Synonyms | 3-(aminomethyl)-2,5-dihydrothiophene 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C5H9NO2S |
Molecular Weight | 147.20 |
CAS Registry Number | 748724-40-5 |
SMILES | O=S1(=O)CC(=C/C1)\CN |
InChI | 1S/C5H9NO2S/c6-3-5-1-2-9(7,8)4-5/h1H,2-4,6H2 |
InChIKey | QEZKQIWUIGYHPP-UHFFFAOYSA-N |
Density | 1.322g/cm3 (Cal.) |
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Boiling point | 342.808°C at 760 mmHg (Cal.) |
Flash point | 161.125°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for 1-(1,1-Dioxido-2,5-dihydro-3-thiophenyl)methanamine |