| CAS Number | 1177273-68-5 |
| Catalog Number | AG00KMVP(AGN-PC-0WBQCW) |
| Chemical Name | N-(2-Furylmethyl)-1,3-thiazol-2-amine hydrochloride |
| IUPAC Name | N-(furan-2-ylmethyl)-1,3-thiazol-2-amine;hydrochloride |
| InChI | InChI=1S/C8H8N2OS.ClH/c1-2-7(11-4-1)6-10-8-9-3-5-12-8;/h1-5H,6H2,(H,9,10);1H |
| InChI Key | USMYACZFCOKNCP-UHFFFAOYSA-N |
| MDL Number | MFCD11505418 |
| Molecular Formula | C8H9ClN2OS |
| Molecular Weight | 216.6879 |
| SMILES | Cl.C(C1OC=CC=1)NC1SC=CN=1 |
| Synonyms | N-(2-furylmethyl)-1,3-thiazol-2-amine hydrochloride,
1177273-68-5,
AC1Q38Q8,
CTK5J7562,
AKOS022295661,
MCULE-1187697451,
EN300-39333,
L-4633,
N-(furan-2-ylmethyl)thiazol-2-amine hydrochloride,
F1974-0031,
N-(furan-2-ylmethyl)-1,3-thiazol-2-amine hydrochloride,
Z398557198,
N-[(furan-2-yl)methyl]-1,3-thiazol-2-amine hydrochloride,
|
| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.012g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.683g/mol |
| Monoisotopic Mass | 216.012g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 66.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number