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Chemical manufacturer | ||||
Name | 4-(1-Pyrrolidinyl)-4-Thioxo-2-Butanone |
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Synonyms | 4-(pyrrolidin-1-yl)-4-thioxobutan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NOS |
Molecular Weight | 171.26 |
CAS Registry Number | 118653-87-5 |
SMILES | CC(=O)CC(=S)N1CCCC1 |
InChI | 1S/C8H13NOS/c1-7(10)6-8(11)9-4-2-3-5-9/h2-6H2,1H3 |
InChIKey | SOAGFUCJXVIPFN-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 258.061°C at 760 mmHg (Cal.) |
Flash point | 109.872°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for 4-(1-Pyrrolidinyl)-4-Thioxo-2-Butanone |