| CAS Number | 860180-92-3 |
| Catalog Number | AG00IDUR(AGN-PC-0WQZSW) |
| Chemical Name | Bis(4-methylthiazol-2-yl)methylene |
| IUPAC Name | 4-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazole |
| InChI | InChI=1S/C9H10N2S2/c1-6-4-12-8(10-6)3-9-11-7(2)5-13-9/h4-5H,3H2,1-2H3 |
| InChI Key | DZPDEFMTQJQHEX-UHFFFAOYSA-N |
| MDL Number | MFCD26794392 |
| Molecular Formula | C9H10N2S2 |
| Molecular Weight | 210.3191 |
| SMILES | Cc1csc(n1)Cc1scc(n1)C |
| Synonyms | Bis(4-methylthiazol-2-yl)methylene,
860180-92-3,
SCHEMBL19590951,
ZINC156855881,
4-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazole,
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| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.313g/mol |
| Monoisotopic Mass | 210.029g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 82.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
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Certificate of Analysis
Lot Number