Name | 1-Phenyl-2-Thioxopyrrolidin-5-One |
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Synonyms | 1-Phenyl-5-Thioxo-Pyrrolidin-2-One; 1-Phenyl-5-Thioxo-2-Pyrrolidinone; 1-Phenyl-5-Thioxo-2-Pyrrolidone |
Molecular Structure | ![]() |
Molecular Formula | C10H9NOS |
Molecular Weight | 191.25 |
CAS Registry Number | 4166-09-0 |
SMILES | C1=CC=CC=C1N2C(=S)CCC2=O |
InChI | 1S/C10H9NOS/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | DFXVYVUGCDPBGD-UHFFFAOYSA-N |
Density | 1.31g/cm3 (Cal.) |
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Boiling point | 302.064°C at 760 mmHg (Cal.) |
Flash point | 136.484°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenyl-2-Thioxopyrrolidin-5-One |