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| Chemical manufacturer | ||||
| Name | 2-Imino-alpha-Phenylthiazolidin-3-Ethanol |
|---|---|
| Synonyms | 2-(2-Iminothiazolidin-3-Yl)-1-Phenyl-Ethanol; 2-(2-Imino-3-Thiazolidinyl)-1-Phenylethanol; 2-(2-Imino-1,3-Thiazolidin-3-Yl)-1-Phenyl-Ethanol |
| Molecular Structure |  |
| Molecular Formula | C11H14N2OS |
| Molecular Weight | 222.30 |
| CAS Registry Number | 10060-88-5 |
| EINECS | 233-194-2 |
| SMILES | C2=C(C(CN1C(SCC1)=N)O)C=CC=C2 |
| InChI | 1S/C11H14N2OS/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9/h1-5,10,12,14H,6-8H2 |
| InChIKey | UTHQDRBQLOYOFO-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.06°C at 760 mmHg (Cal.) |
| Flash point | 183.654°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Imino-alpha-Phenylthiazolidin-3-Ethanol |