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| Name |
Flumexadol |
EINECS | N/A |
| CAS No. | 30914-89-7 | Density | 1.209g/cm3 |
| PSA | 21.26000 | LogP | 2.69510 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H12 F3 N O | Boiling Point | 271.5°Cat760mmHg |
| Molecular Weight | 231.218 | Flash Point | 118°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion. When heated to decomposition it emits very toxic fumes of F− and NOx. See also FLUORIDES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1841CERM;2-(3-Trifluoromethylphenyl)morpholine; Flumexadol |
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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