| CAS Number | 231278-12-9 |
| Catalog Number | AG01B5GU |
| Chemical Name | 2-bromo-4-(1,3-dioxolan-2-yl)-1,3-thiazole |
| IUPAC Name | 2-bromo-4-(1,3-dioxolan-2-yl)-1,3-thiazole |
| InChI | InChI=1S/C6H6BrNO2S/c7-6-8-4(3-11-6)5-9-1-2-10-5/h3,5H,1-2H2 |
| InChI Key | UROSHBSDTBPGPU-UHFFFAOYSA-N |
| MDL Number | MFCD28661593 |
| Molecular Formula | C6H6BrNO2S |
| Molecular Weight | 236.0863 |
| SMILES | BrC1SC=C(C2OCCO2)N=1 |
| Synonyms | 2-Bromo-4-(1,3-dioxolan-2-yl)thiazole,
231278-12-9,
2-bromo-4-(1,3-dioxolan-2-yl)-1,3-thiazole,
Thiazole, 2-bromo-4-(1,3-dioxolan-2-yl)-,
SCHEMBL3321496,
UROSHBSDTBPGPU-UHFFFAOYSA-N,
ZINC139543546,
2-Bromo-4-(1,3-dioxolan-2-yl) Thiazole,
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| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.93g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 236.083g/mol |
| Monoisotopic Mass | 234.93g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 59.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number