| CAS Number | 124341-73-7 |
| Catalog Number | AG00HHNC(AGN-PC-0WNOG2) |
| Chemical Name | 2-(4-methylthiazol-2-yl)propan-2-ol |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-2-yl)propan-2-ol |
| InChI | InChI=1S/C7H11NOS/c1-5-4-10-6(8-5)7(2,3)9/h4,9H,1-3H3 |
| InChI Key | GMCDPTLIQCOSBT-UHFFFAOYSA-N |
| MDL Number | MFCD26679931 |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.2333 |
| SMILES | CC=1N=C(SC1)C(C)(C)O |
| Synonyms | 2-(4-Methylthiazol-2-yl)propan-2-ol,
124341-73-7,
SCHEMBL127885,
GMCDPTLIQCOSBT-UHFFFAOYSA-N,
MFCD26679931,
ZINC75845953,
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| Complexity | 127 |
| 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 | 1 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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