| CAS Number | 2258-19-7 |
| Catalog Number | AG01C7PM |
| Chemical Name | 2-(DIMETHYL-1,3-THIAZOL-5-YL)ETHAN-1-OL |
| IUPAC Name | 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanol |
| InChI | InChI=1S/C7H11NOS/c1-5-7(3-4-9)10-6(2)8-5/h9H,3-4H2,1-2H3 |
| InChI Key | BQQBMZMSRDSGKP-UHFFFAOYSA-N |
| MDL Number | MFCD19688046 |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.2333 |
| SMILES | OCCC1=C(C)N=C(C)S1 |
| Synonyms | 2-(2,4-dimethylthiazol-5-yl)ethanol,
2-(dimethyl-1,3-thiazol-5-yl)ethan-1-ol,
2258-19-7,
SCHEMBL263398,
BQQBMZMSRDSGKP-UHFFFAOYSA-N,
ZINC71484822,
FT-0712206,
2-(2,4-dimethyl-1,3-thiazol-5-yl)ethan-1-ol,
F1913-0539,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.231g/mol |
| Monoisotopic Mass | 157.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number