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Zuclopenthixol · CAS 53772-83-1 · C22H25ClN2OS. UNII 47ISU063SG. Melting Point: ~50; Solubility: 2.60e-03 g/L.
| CAS Registry Number | 53772-83-1 |
|---|---|
| PubChem CID | 5311507 |
| Molecular formula | C22H25ClN2OS |
| IUPAC name | 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol |
| UNII (FDA) | 47ISU063SG |
| Molecular Weight | 401.0 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 400.1376123 |
| Monoisotopic Mass | 400.1376123 |
| Topological Polar Surface Area | 52 |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Melting Point | ~50 |
|---|---|
| Solubility | 2.60e-03 g/L |
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Zuclopenthixol; 53772-83-1; Clopixol; Zuclopentixol; Zuclopenthixolum; Clopentixol cis-(Z)-; 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol; 47ISU063SG; (Z)-4-(3-(2-Chlorothioxanthen-9-ylidene)propyl)-1-piperazineethanol; DTXSID3048233; CHEBI:51364; 2-(4-{3-[(9Z)-2-CHLORO-9H-THIOXANTHEN-9-YLIDENE]PROPYL}PIPERAZIN-1-YL)ETHAN-1-OL; zuclopentixolo; 2-(4-((3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl)piperazin-1-yl)ethanol; 2-(4-(3-((9Z)-2-chloro-9H-thioxanthen-9-ylidene)propyl)piperazin-1-yl)ethan-1-ol; Clopenthixol cis(z)-
CAS 53772-83-1; molecular formula C22H25ClN2OS; molecular weight — g/mol.
Zuclopenthixol, 53772-83-1, Clopixol, Zuclopentixol, Zuclopenthixolum, Clopentixol cis-(Z)-.
Hazard statements reported: H302.
Melting Point: ~50; Solubility: 2.60e-03 g/L.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.