| CAS Number | 912639-68-0 |
| Catalog Number | AG01C40M(AGN-PC-0CS0QT) |
| Chemical Name | (5-bromo-1,3-thiazol-4-yl)methanol |
| IUPAC Name | (5-bromo-1,3-thiazol-4-yl)methanol |
| InChI | InChI=1S/C4H4BrNOS/c5-4-3(1-7)6-2-8-4/h2,7H,1H2 |
| InChI Key | ZUKFBXWPNACQLL-UHFFFAOYSA-N |
| MDL Number | MFCD28016720 |
| Molecular Formula | C4H4BrNOS |
| Molecular Weight | 194.0497 |
| SMILES | BrC1=C(N=CS1)CO |
| Synonyms | (5-Bromothiazol-4-yl)methanol,
912639-68-0,
4-Thiazolemethanol, 5-bromo-,
SCHEMBL3331109,
(5-Bromothiazol-4-yl)-methanol,
ZUKFBXWPNACQLL-UHFFFAOYSA-N,
ZINC98179783,
AKOS024259318,
AJ-140890,
(5-BROMO-1,3-THIAZOL-4-YL)METHANOL,
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| Complexity | 82.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.92g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.046g/mol |
| Monoisotopic Mass | 192.92g/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
Lot Number