Name | N-Phenylpropanethioamide |
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Synonyms | N-Phenylthiopropionamide; Nsc14105 |
Molecular Structure | ![]() |
Molecular Formula | C9H11NS |
Molecular Weight | 165.25 |
CAS Registry Number | 2955-69-3 |
SMILES | C1=CC=CC=C1NC(CC)=S |
InChI | 1S/C9H11NS/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11) |
InChIKey | MUHMMAVKNXSZIH-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 243.563°C at 760 mmHg (Cal.) |
Flash point | 101.104°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Phenylpropanethioamide |