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Chemical manufacturer | ||||
Name | 3-[(1E)-1,3-Butadien-1-yl]-1,3-oxazolidine-2-thione |
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Synonyms | (E)-3-(buta-1,3-dien-1-yl)oxazolidine-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C7H9NOS |
Molecular Weight | 155.22 |
CAS Registry Number | 640287-80-5 |
SMILES | C=C/C=C/N1CCOC1=S |
InChI | 1S/C7H9NOS/c1-2-3-4-8-5-6-9-7(8)10/h2-4H,1,5-6H2/b4-3+ |
InChIKey | QPXXOJAHVCLMMC-ONEGZZNKSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 205.522°C at 760 mmHg (Cal.) |
Flash point | 78.097°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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