Flumetramide
Basic information
- CAS
7125-73-7- Standard SMILES
O=C1COC(c2ccc(C(F)(F)F)cc2)CN1- InChIKey
UODXSCCNACAPCE-UHFFFAOYSA-N- Molecular formula
- C11H10F3NO2
- Average molar mass
- 245.2 g/mol
- Monoisotopic mass
- 245.06636305
Names & identifiers
- Preferred name
- Flumetramide
- IUPAC
- 6-[4-(trifluoromethyl)phenyl]morpholin-3-one
- English name
- Flumetramide
- Molecular formula
- C11H10F3NO2
- Molecular weight
- 245.2
Names & synonyms
FLUMETRAMIDE7125-73-76-(4-(Trifluoromethyl)phenyl)morpholin-3-one6-[4-(trifluoromethyl)phenyl]morpholin-3-oneDuraflexMCN-15463-Morpholinone, 6-[4-(trifluoromethyl)phenyl]-604P380W063-Morpholinone, 6-(4-(trifluoromethyl)phenyl)-6-(alpha,alpha,alpha-Trifluoro-p-tolyl)-3-morpholinoneFlumetramide [USAN:INN]Flumetramida
Show more names
Flumetramide USP/EP/BP6-(α,α,α-Trifluoro-p-tolyl)morpholin-3-one
UNII-604P380W06Duraflex (TN)FLUMETRAMIDE [MI]Flumetramide (USAN/INN)FLUMETRAMIDE [INN]FLUMETRAMIDE [USAN]SCHEMBL258835CHEMBL2105520
Database identifiers
- CAS
7125-73-7- PubChem CID
- 23512
- DTXSID
DTXSID40864007- ChEMBL
CHEMBL2105520- UNII
- 604P380W06
- Nikkaji
- J8.897H
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 285
Physicochemical properties
- Melting point
- 115.5 · 115.5-116.5°
- FDA UNII
- 604 P380W06 · 604P380W06
- HS Code
- 2934999090 · 2934999090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2934999090
Chemistry & industry
Applications
UsesRelaxant (skeletal muscle).
Uses6-(4-(Trifluoromethyl)phenyl)morpholin-3-one is a reagent used in the preparation of various Morpholine based pharmaceuticals.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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