N-di(propan-2-yloxy)phosphorylbenzenecarbothioamide structure
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Common Name | N-di(propan-2-yloxy)phosphorylbenzenecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 71039-21-9 | Molecular Weight | 301.34200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H20NO3PS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-di(propan-2-yloxy)phosphorylbenzenecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H20NO3PS |
|---|---|
| Molecular Weight | 301.34200 |
| Exact Mass | 301.09000 |
| PSA | 89.46000 |
| LogP | 4.30070 |
| InChIKey | JQNWBPBVDCWKDM-UHFFFAOYSA-N |
| SMILES | CC(C)OP(=O)(NC(=S)c1ccccc1)OC(C)C |
| Thiobenzoyl-phosphoramidic acid diisopropyl ester |
| (iPrO)2P(O)NHC(S)Ph |
| N-(O,O'-diisopropylphosphoryl)thiobenzamide |
| Diisopropyl benzothioylamidophosphate |
| N-(diisopropoxythiophosphinoyl)benzamide |
| N-diisopropoxyphosphinoylthiobenzamide |
| Phosphoramidic acid,(phenylthioxomethyl)-,bis(1-methylethyl) ester |
| N-(diisopropoxyphosphoryl)thiobenzamide |
| N-(di-i-propoxyphosphoryl)-thiobenzamide |