5-(4-heptoxyphenyl)-2-(4-undecylphenyl)-1,3-thiazole structure
|
Common Name | 5-(4-heptoxyphenyl)-2-(4-undecylphenyl)-1,3-thiazole | ||
|---|---|---|---|---|
| CAS Number | 143922-09-2 | Molecular Weight | 505.79700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H47NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(4-heptoxyphenyl)-2-(4-undecylphenyl)-1,3-thiazole |
|---|
| Molecular Formula | C33H47NOS |
|---|---|
| Molecular Weight | 505.79700 |
| Exact Mass | 505.33800 |
| PSA | 50.36000 |
| LogP | 10.89960 |
| InChIKey | ZNEHOGMVNPRRLB-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCc1ccc(-c2ncc(-c3ccc(OCCCCCCC)cc3)s2)cc1 |