| Name | 4-(2-Methyl-2-Thiazolidinyl)Phenol |
|---|---|
| Synonyms | 4-(2-Methylthiazolidin-2-Yl)Phenol; 4-(2-Methyl-2-Thiazolidinyl)Phenol; Phenol, P-(2-Methyl-2-Thiazolidinyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NOS |
| Molecular Weight | 195.28 |
| CAS Registry Number | 16763-43-2 |
| SMILES | C1=CC(=CC=C1O)C2(SCCN2)C |
| InChI | 1S/C10H13NOS/c1-10(11-6-7-13-10)8-2-4-9(12)5-3-8/h2-5,11-12H,6-7H2,1H3 |
| InChIKey | QZOGKKILSXZWJA-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.926°C at 760 mmHg (Cal.) |
| Flash point | 171.477°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methyl-2-Thiazolidinyl)Phenol |