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Rofecoxib · CAS 162011-90-7 · C17H14O4S. UNII 0QTW8Z7MCR. LogP: 3.2.
| CAS Registry Number | 162011-90-7 |
|---|---|
| PubChem CID | 5090 |
| Molecular formula | C17H14O4S |
| IUPAC name | 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one |
| UNII (FDA) | 0QTW8Z7MCR |
| Molecular Weight | 314.4 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 314.06128010 |
| Monoisotopic Mass | 314.06128010 |
| Topological Polar Surface Area | 68.8 |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| LogP | 3.2 |
|---|
| 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)
rofecoxib; 162011-90-7; Vioxx; Ceoxx; 4-(4-(Methylsulfonyl)phenyl)-3-phenylfuran-2(5H)-one; MK 966; MK-966; 4-[4-(methylsulfonyl)phenyl]-3-phenylfuran-2(5H)-one; Vioxx Dolor; 4-[4-(methylsulfonyl)phenyl]-3-phenyl-2(5H)-furanone; MK-0966; MK0966; rofecoxibum; DTXSID2023567; TRM-201; 0QTW8Z7MCR
CAS 162011-90-7; molecular formula C17H14O4S; molecular weight — g/mol.
rofecoxib, 162011-90-7, Vioxx, Ceoxx, 4-(4-(Methylsulfonyl)phenyl)-3-phenylfuran-2(5H)-one, MK 966.
Hazard statements reported: H302.
LogP: 3.2.
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.