| CAS Number | 1344734-22-0 |
| Catalog Number | AG009JDU |
| Chemical Name | 4-Bromo-5-methyl-1,3-thiazole-2-carbaldehyde |
| IUPAC Name | 4-bromo-5-methyl-1,3-thiazole-2-carbaldehyde |
| InChI | InChI=1S/C5H4BrNOS/c1-3-5(6)7-4(2-8)9-3/h2H,1H3 |
| InChI Key | HWDBVXPMODNGMI-UHFFFAOYSA-N |
| MDL Number | MFCD24386938 |
| Molecular Formula | C5H4BrNOS |
| Molecular Weight | 206.0604 |
| SMILES | CC1=C(N=C(S1)C=O)Br |
| Synonyms | 4-Bromo-5-methyl-1,3-thiazole-2-carbaldehyde,
1344734-22-0,
SCHEMBL17130110,
AKOS023420676,
4-bromo-5-methylthiazole-2-carbaldehyde,
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| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.92g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.057g/mol |
| Monoisotopic Mass | 204.92g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number