Name | 2-(2-Ethyl-2-Thiazolidinyl)Phenol |
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Synonyms | 2-(2-Ethylthiazolidin-2-Yl)Phenol; 2-(2-Ethyl-2-Thiazolidinyl)Phenol; Brn 1107638 |
Molecular Structure | ![]() |
Molecular Formula | C11H15NOS |
Molecular Weight | 209.31 |
CAS Registry Number | 16763-44-3 |
SMILES | C1=C(C(=CC=C1)O)C2(SCCN2)CC |
InChI | 1S/C11H15NOS/c1-2-11(12-7-8-14-11)9-5-3-4-6-10(9)13/h3-6,12-13H,2,7-8H2,1H3 |
InChIKey | NPFRGGNPCMCMLK-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 355.947°C at 760 mmHg (Cal.) |
Flash point | 169.071°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Ethyl-2-Thiazolidinyl)Phenol |