| CAS Number | 915920-12-6 |
| Catalog Number | AG006TFD(AGN-PC-0WB3NT) |
| Chemical Name | 5-(Chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole hydrochloride |
| IUPAC Name | 5-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole |
| InChI | InChI=1S/C11H10ClNOS/c1-14-9-4-2-3-8(5-9)11-13-7-10(6-12)15-11/h2-5,7H,6H2,1H3 |
| InChI Key | PQIGIMZHVFNBOA-UHFFFAOYSA-N |
| MDL Number | MFCD08691607 |
| Molecular Formula | C11H10ClNOS |
| Molecular Weight | 239.7212 |
| SMILES | C1(C2=CC=CC(OC)=C2)SC(=CN=1)CCl |
| Synonyms | 915920-12-6,
5-(CHLOROMETHYL)-2-(3-METHOXYPHENYL)-1,3-THIAZOLE,
5-(Chloromethyl)-2-(3-methoxyphenyl)thiazole,
CTK5G9894,
CHEMBRDG-BB 4016921,
ALBB-015141,
MFCD08691607,
ZINC19090636,
AKOS000320655,
AJ-71457,
FT-0684196,
Y-4278,
thiazole, 5-(chloromethyl)-2-(3-methoxyphenyl)-, hydrochloride,
CHEMBRDG-BB4016921,
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| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.017g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.717g/mol |
| Monoisotopic Mass | 239.017g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number