| CAS Number | 866329-04-6 |
| Catalog Number | AG00J844(AGN-PC-05P1E5) |
| Chemical Name | 4-Chloro-2-methoxy-1,3-thiazole-5-carbaldehyde |
| IUPAC Name | 4-chloro-2-methoxy-1,3-thiazole-5-carbaldehyde |
| InChI | InChI=1S/C5H4ClNO2S/c1-9-5-7-4(6)3(2-8)10-5/h2H,1H3 |
| InChI Key | HHDKPSRVCUZBRQ-UHFFFAOYSA-N |
| MDL Number | MFCD11557107 |
| Molecular Formula | C5H4ClNO2S |
| Molecular Weight | 177.6088 |
| SMILES | COC1SC(C=O)=C(Cl)N=1 |
| Synonyms | 4-chloro-2-methoxy-1,3-thiazole-5-carbaldehyde,
866329-04-6,
SCHEMBL3271932,
HHDKPSRVCUZBRQ-UHFFFAOYSA-N,
ALBB-026970,
MFCD11557107,
ZINC26506309,
AKOS006318318,
4-Chloro-2-methoxy-thiazole-5-carbaldehyde,
4-chloro-2-methoxy-thiazole-5-carboxaldehyde,
5-Thiazolecarboxaldehyde, 4-chloro-2-methoxy-,
T1582,
|
| Complexity | 135 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.965g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.602g/mol |
| Monoisotopic Mass | 176.965g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number