-
Name
Flumexadol
- EINECS
- CAS No. 30914-89-7
- Density 1.209g/cm3
- Solubility
- Melting Point
- Formula C11H12 F3 N O
- Boiling Point 271.5°Cat760mmHg
- Molecular Weight 231.218
- Flash Point 118°C
- Transport Information
- Appearance
- Safety Poison by ingestion. When heated to decomposition it emits very toxic fumes of F− and NOx. See also FLUORIDES.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1841CERM;2-(3-Trifluoromethylphenyl)morpholine; Flumexadol
- PSA 21.26000
- LogP 2.69510
Flumexadol Chemical Properties
Molecular Structure of Flumexadol (CAS NO. 30914-89-7):
IUPAC Name: 2-[3-(Trifluoromethyl)phenyl]morpholine
Molecular Formula: C11H12F3NO
Molecular Weight: 231.214290 g/mol
XLogP3: 2
H-Bond Donor: 1
H-Bond Acceptor: 5
Canonical SMILES: C1COC(CN1)C2=CC(=CC=C2)C(F)(F)F
InChI: InChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-2-8(6-9)10-7-15-4-5-16-10/h1-3,6,10,15H,4-5,7H2
InChIKey: GXPYCYWPUGKQIJ-UHFFFAOYSA-N
Index of Refraction: 1.464
Molar Refractivity: 52.82 cm3
Molar Volume: 191.2 cm3
Polarizability: 20.94 × 10-24 cm3
Surface Tension: 30.1 dyne/cm
Density: 1.209 g/cm3
Flash Point: 118 °C
Enthalpy of Vaporization: 50.97 kJ/mol
Boiling Point: 271.5 °C at 760 mmHg
Vapour Pressure: 0.00643 mmHg at 25 °C
BRN of Flumexadol (CAS NO. 30914-89-7): 1215543
Flumexadol Toxicity Data With Reference
| 1. | orl-rat LD50:271 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 28 (1978),642. | ||
| 2. | orl-mus LD50:495 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 28 (1978),642. |
Flumexadol Consensus Reports
Reported in EPA TSCA Inventory.
Flumexadol Safety Profile
Poison by ingestion. When heated to decomposition it emits very toxic fumes of F− and NOx. See also FLUORIDES.
Flumexadol Specification
Flumexadol with cas registry number of 30914-89-7 is also known as 1841CERM ; 1841 Cerm ; 2-(alpha,alpha,alpha-Trifluoro-m-tolyl)morpholine ; CERM-1841 ; Flumexadol [INN] ; Flumexadolum ; Flumexadolum [INN-Latin] ; Tetrahydro-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-1,4-oxazine ; UNII-V9783UEL0F ; 1,4-Oxazine, tetrahydro-2-(alpha,alpha,alpha-trifluoro-m-tolyl)- ; 2-(3-(Trifluoromethyl)phenyl)morpholine ; 2-(alpha,alpha,alpha-Trifluoro-m-tolyl)morpholine .
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