| CAS Number | 180688-62-4 |
| Catalog Number | AG019OG1(AGN-PC-0WOB2M) |
| Chemical Name | 6-methoxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde |
| IUPAC Name | 6-methoxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde |
| InChI | InChI=1S/C7H6N2O2S/c1-11-6-5(4-10)9-2-3-12-7(9)8-6/h2-4H,1H3 |
| InChI Key | BQZZVYHLXZYNIB-UHFFFAOYSA-N |
| MDL Number | MFCD06660547 |
| Molecular Formula | C7H6N2O2S |
| Molecular Weight | 182.1997 |
| NSC Number | 724362 |
| SMILES | COC1=C(C=O)N2C(SC=C2)=N1 |
| Synonyms | 6-methoxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde,
180688-62-4,
NSC724362,
AC1L8QHV,
AC1Q45C3,
CTK7B2106,
ZINC3888454,
AKOS000117866,
MCULE-3588518816,
NE17652,
NSC-724362,
EN300-13875,
6-Methoxyimidazo[2,1-b]thiazole-5-carbaldehyde,
CID406308,
|
| Complexity | 190 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.197g/mol |
| Monoisotopic Mass | 182.015g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number