| CAS Number | 228413-64-7 |
| Catalog Number | AG00BET8(AGN-PC-0WB4JU) |
| Chemical Name | 4-(3,4-Dichlorophenyl)-5-methylthiazol-2-amine |
| IUPAC Name | 4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine |
| InChI | InChI=1S/C10H8Cl2N2S/c1-5-9(14-10(13)15-5)6-2-3-7(11)8(12)4-6/h2-4H,1H3,(H2,13,14) |
| InChI Key | QENQRTUPUKKHLA-UHFFFAOYSA-N |
| MDL Number | MFCD08691763 |
| Molecular Formula | C10H8Cl2N2S |
| Molecular Weight | 259.1549 |
| SMILES | C1(C2C=CC(=C(Cl)C=2)Cl)=C(C)SC(N)=N1 |
| Synonyms | 228413-64-7,
4-(3,4-DICHLOROPHENYL)-5-METHYL-1,3-THIAZOL-2-AMINE,
CHEMBRDG-BB 6433342,
4-(3,4-Dichlorophenyl)-5-methylthiazol-2-amine,
CHEMBL366881,
CTK4F0309,
DTXSID20651073,
ZX-CM016656,
MFCD08691763,
ZINC19093897,
AKOS008967583,
ACM228413647,
AJ-72260,
Y-4423,
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| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 257.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 259.148g/mol |
| Monoisotopic Mass | 257.979g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number