1-Phenylcyclopropane-1-carbothioamide structure
|
Common Name | 1-Phenylcyclopropane-1-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 870862-28-5 | Molecular Weight | 177.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-Phenylcyclopropane-1-carbothioamide |
|---|
| Molecular Formula | C10H11NS |
|---|---|
| Molecular Weight | 177.27 |
| InChIKey | LBHVAPBTHOCEEZ-UHFFFAOYSA-N |
| SMILES | NC(=S)C1(c2ccccc2)CC1 |