| CAS Number | 1826-22-8 |
| Catalog Number | AG00AP5Q(AGN-PC-0KR6OC) |
| Chemical Name | 4-(4-Chlorophenyl)-1,3-thiazole |
| IUPAC Name | 4-(4-chlorophenyl)-1,3-thiazole |
| InChI | InChI=1S/C9H6ClNS/c10-8-3-1-7(2-4-8)9-5-12-6-11-9/h1-6H |
| InChI Key | NHPGTSMKZRIWCJ-UHFFFAOYSA-N |
| MDL Number | MFCD02665933 |
| Molecular Formula | C9H6ClNS |
| Molecular Weight | 195.6686 |
| SMILES | ClC1=CC=C(C2=CSC=N2)C=C1 |
| Synonyms | 4-(4-chlorophenyl)-1,3-thiazole,
1826-22-8,
4-(4-chloro-phenyl)-thiazole,
4-(4-Chlorophenyl)thiazole,
AC1MLTZ6,
4-(p-chlorophenyl)thiazole,
SCHEMBL679357,
ZINC1520192,
BBL020669,
MFCD02665933,
STK893359,
AKOS001476167,
GS-5999,
MCULE-9413061531,
KS-0000266P,
K-5557,
ZINC01520192,
CID3250507,
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| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.991g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.664g/mol |
| Monoisotopic Mass | 194.991g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number