| CAS Number | 50310-70-8 |
| Catalog Number | AG01A9Q0 |
| Chemical Name | 2-[(4-Methyl-1,3-thiazol-2-yl)methyl]pyridine dihydrochloride |
| IUPAC Name | 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole;dihydrochloride |
| InChI | InChI=1S/C10H10N2S.2ClH/c1-8-7-13-10(12-8)6-9-4-2-3-5-11-9;;/h2-5,7H,6H2,1H3;2*1H |
| InChI Key | ORWQLEBPHSFBCU-UHFFFAOYSA-N |
| MDL Number | MFCD16622188 |
| Molecular Formula | C10H12Cl2N2S |
| Molecular Weight | 263.1867 |
| SMILES | Cl.Cl.CC1N=C(CC2=NC=CC=C2)SC=1 |
| Synonyms | 2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine dihydrochloride,
50310-70-8,
AC1Q3A82,
AKOS033199779,
NE45800,
EN300-65792,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.18g/mol |
| Monoisotopic Mass | 262.01g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 54A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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