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| Chemical distributor | ||||
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| Name | Pretiadil |
|---|---|
| Synonyms | Pretiadil; Pretiadil [Inn:Dcf] |
| Molecular Structure |  |
| Molecular Formula | C26H31N3O2S |
| Molecular Weight | 449.61 |
| CAS Registry Number | 30840-27-8 |
| SMILES | C1=CC=CC3=C1N(C2=C(C=CC=C2)N([S]3(=O)=O)C)CCCN(C(CC4=CC=CC=C4)C)C |
| InChI | 1S/C26H31N3O2S/c1-21(20-22-12-5-4-6-13-22)27(2)18-11-19-29-24-15-8-7-14-23(24)28(3)32(30,31)26-17-10-9-16-25(26)29/h4-10,12-17,21H,11,18-20H2,1-3H3 |
| InChIKey | FYVHKPBTSMGGBG-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 596.566°C at 760 mmHg (Cal.) |
| Flash point | 314.592°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pretiadil |