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Chemical manufacturer | ||||
Name | 5-(Hydroxymethyl)-1-phenyl-2-pyrrolidinethione |
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Synonyms | 5-(hydroxymethyl)-1-phenylpyrrolidine-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C11H13NOS |
Molecular Weight | 207.29 |
CAS Registry Number | 907563-44-4 |
SMILES | S=C2N(c1ccccc1)C(CC2)CO |
InChI | 1S/C11H13NOS/c13-8-10-6-7-11(14)12(10)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2 |
InChIKey | OBEVAFPGTKTBHY-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 340.159°C at 760 mmHg (Cal.) |
Flash point | 159.523°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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List of Reports Available for 5-(Hydroxymethyl)-1-phenyl-2-pyrrolidinethione |