Oxyphenbutazone hydrate

Base Information

• Chemical Name: Oxyphenbutazone hydrate
• CAS No.: 7081-38-1
• Molecular Formula: C19H20 N2 O3 . H2 O
• Molecular Weight: 342.395
• UNII: H806S4B3NS
• DSSTox Substance ID: DTXSID90991079
• Wikidata: Q27145838
• NCI Thesaurus Code: C66282
• ChEMBL ID: CHEMBL3989676
• Mol file: 7081-38-1.mol

Synonyms:Diflamil;Hydroxyphenylbutazone;Oxyphenbutazone;Oxyphenylbutazone;Tanderil

Chemical Property of Oxyphenbutazone hydrate

Chemical Property:

• Vapor Pressure: 4.7E-10mmHg at 25°C
• Melting Point: 96°; mp 124-125°
• Boiling Point: 485.6°C at 760 mmHg
• Flash Point: 247.5°C
• PSA: 70.08000
• LogP: 3.55910
• Storage Temp.: 2-8°C
• Solubility.: DMSO (Slightly), Methanol (Slightly)
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 342.15795719
• Heavy Atom Count: 25
• Complexity: 454

Purity/Quality:

98%Min ^*data from raw suppliers

OxyphenbutazoneHydrate ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22-36/38-40-42/43
• Safety Statements: 22-26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1C(=O)N(N(C1=O)C2=CC=C(C=C2)O)C3=CC=CC=C3.O
• Uses: Antiinflammatory; antirheumatic.

Technology Process of Oxyphenbutazone hydrate

There total 1 articles about Oxyphenbutazone hydrate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ oxyphenbutazone monohydrate (7081-38-1)

Guidance literature:

Refernces