| CAS Number | 1092506-38-1 |
| Catalog Number | AG0095NQ |
| Chemical Name | (5-BROMO-2-METHYLTHIAZOL-4-YL)METHANOL |
| IUPAC Name | (5-bromo-2-methyl-1,3-thiazol-4-yl)methanol |
| InChI | InChI=1S/C5H6BrNOS/c1-3-7-4(2-8)5(6)9-3/h8H,2H2,1H3 |
| InChI Key | DOYOCBDRIICRGX-UHFFFAOYSA-N |
| MDL Number | MFCD28156576 |
| Molecular Formula | C5H6BrNOS |
| Molecular Weight | 208.0762 |
| SMILES | CC1SC(Br)=C(CO)N=1 |
| Synonyms | (5-Bromo-2-methylthiazol-4-yl)methanol,
1092506-38-1,
SCHEMBL18002772,
MFCD28156576,
4-ThiazoleMethanol,5-broMo-2-Methyl,
4-Thiazolemethanol, 5-bromo-2-methyl-,
CS-0060034,
|
| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.935g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.073g/mol |
| Monoisotopic Mass | 206.935g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number