| CAS Number | 1065074-21-6 |
| Catalog Number | AG003KV7(AGN-PC-07XU0N) |
| Chemical Name | 4-Bromo-2-(4-methoxyphenoxy)thiazole |
| IUPAC Name | 4-bromo-2-(4-methoxyphenoxy)-1,3-thiazole |
| InChI | InChI=1S/C10H8BrNO2S/c1-13-7-2-4-8(5-3-7)14-10-12-9(11)6-15-10/h2-6H,1H3 |
| InChI Key | QFHHBXSQYIPVTF-UHFFFAOYSA-N |
| MDL Number | MFCD11053890 |
| Molecular Formula | C10H8BrNO2S |
| Molecular Weight | 286.1450 |
| SMILES | COC1=CC=C(OC2=NC(Br)=CS2)C=C1 |
| Synonyms | 4-BROMO-2-(4-METHOXYPHENOXY)THIAZOLE,
1065074-21-6,
4-bromo-2-(4-methoxyphenoxy)-1,3-thiazole,
ACMC-2098kd,
CTK4A4571,
DTXSID00674649,
ANW-15371,
MFCD11053890,
ZINC38537159,
AKOS015834977,
RTR-001276,
AJ-95927,
ST2405593,
TR-001276,
Z6866,
A-4376,
I14-24971,
C10H8BrNO2S,
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| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 284.946g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 286.143g/mol |
| Monoisotopic Mass | 284.946g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 59.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number