| CAS Number | 56242-70-7 |
| Catalog Number | AG019IZX(AGN-PC-0KFKBT) |
| Chemical Name | N-(2-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine |
| IUPAC Name | N-(2-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine |
| InChI | InChI=1S/C9H9ClN2S/c10-7-3-1-2-4-8(7)12-9-11-5-6-13-9/h1-4H,5-6H2,(H,11,12) |
| InChI Key | UYQJIPRKMULWTC-UHFFFAOYSA-N |
| MDL Number | MFCD03961604 |
| Molecular Formula | C9H9ClN2S |
| Molecular Weight | 212.6992 |
| SMILES | ClC1=C(NC2SCCN=2)C=CC=C1 |
| Synonyms | N-(2-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine,
56242-70-7,
AC1Q3KFN,
AC1M5GQ6,
CTK6H3409,
ZINC18085055,
AKOS005198528,
MCULE-5516062699,
NE23178,
EN300-08239,
SR-01000038859,
SR-01000038859-1,
ZINC00172826,
CID2378247,
|
| Complexity | 208 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.017g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.695g/mol |
| Monoisotopic Mass | 212.017g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number