1-pentyl-3-undecylthiourea
Modify Date: 2025-09-13 12:19:54
1-pentyl-3-undecylthiourea structure
|
Common Name | 1-pentyl-3-undecylthiourea | ||
|---|---|---|---|---|
| CAS Number | 62552-39-0 | Molecular Weight | 300.54600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H36N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-pentyl-3-undecylthiourea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H36N2S |
|---|---|
| Molecular Weight | 300.54600 |
| Exact Mass | 300.26000 |
| PSA | 63.19000 |
| LogP | 5.97370 |
| InChIKey | GMMISNLBQJCQMV-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCNC(=S)NCCCCC |
| 1-n-Undecyl-3-n-pentyl-2-thioharnstoff |
| 1-n-undecyl-3-n-pentyl-2-thiourea |
| Thiourea,N-pentyl-N'-undecyl |