| CAS Number | 1052547-84-8 |
| Catalog Number | AG019JL5 |
| Chemical Name | 4-(Chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole hydrochloride |
| IUPAC Name | 4-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole;hydrochloride |
| InChI | InChI=1S/C11H10ClNOS.ClH/c1-14-10-4-2-3-8(5-10)11-13-9(6-12)7-15-11;/h2-5,7H,6H2,1H3;1H |
| InChI Key | VUCGEMXPLYXURP-UHFFFAOYSA-N |
| MDL Number | MFCD07287826 |
| Molecular Formula | C11H11Cl2NOS |
| Molecular Weight | 276.1821 |
| SMILES | Cl.COC1=CC(C2SC=C(CCl)N=2)=CC=C1 |
| Synonyms | 4-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole hydrochloride,
55315-31-6,
1052547-84-8,
4-(Chloromethyl)-2-(3-methoxyphenyl)thiazole hydrochloride,
AC1Q3C1H,
MLS000771028,
CHEMBL1428809,
MFCD07287826,
AKOS023093163,
NE13494,
SMR000344172,
EN300-09726,
SR-01000724237,
SR-01000724237-2,
4- -2- -1,3-THIAZOLEHYDROCHLORIDE,
|
| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 274.994g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.175g/mol |
| Monoisotopic Mass | 274.994g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number