-
Name
5-benzyl-4-methyl-2,2-bis(trifluoromethyl)-1,3-oxazolidine
- EINECS
- CAS No. 101834-51-9
- Density 1.312g/cm3
- Solubility
- Melting Point
- Formula C13H13 F6 N O
- Boiling Point 276.7°C at 760 mmHg
- Molecular Weight 317.26
- Flash Point 121.1°C
- Transport Information
- Appearance
- Safety Poison by ingestion and intraperitoneal routes. See also FLUORIDES. When heated to decomposition it emits very toxic fumes of F− and NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
5-Benzyl-2,2-bis(trifluoromethyl)-4-methyloxazolidine hydrate Chemical Properties
Molecular Structure of 5-Benzyl-2,2-bis(trifluoromethyl)-4-methyloxazolidine hydrate (CAS NO.101834-51-9):
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IUPAC Name: 5-benzyl-4-methyl-2,2-bis(trifluoromethyl)-1,3-oxazolidine
Empirical Formula: C13H13F6NO
Molecular Weight: 313.2388
Surface Tension: 26.7 dyne/cm
Density: 1.312 g/cm3
Flash Point: 121.1 °C
Enthalpy of Vaporization: 51.52 kJ/mol
Boiling Point: 276.7 °C at 760 mmHg
Vapour Pressure: 0.00473 mmHg at 25°C
Index of Refraction: 1.433
Classification Code: Tumor data
5-Benzyl-2,2-bis(trifluoromethyl)-4-methyloxazolidine hydrate Toxicity Data With Reference
| 1. | orl-mus LD50:200 mg/kg | JMCMAR Journal of Medicinal Chemistry. 13 (1970),1215. | ||
| 2. | ipr-mus LD50:300 mg/kg | JMCMAR Journal of Medicinal Chemistry. 13 (1970),1215. |
5-Benzyl-2,2-bis(trifluoromethyl)-4-methyloxazolidine hydrate Consensus Reports
5-Benzyl-2,2-bis(trifluoromethyl)-4-methyloxazolidine hydrate (CAS NO.101834-51-9) was reported in JMCMAR Journal of Medicinal Chemistry.
5-Benzyl-2,2-bis(trifluoromethyl)-4-methyloxazolidine hydrate Safety Profile
Poison by ingestion and intraperitoneal routes. See also FLUORIDES. When heated to decomposition it emits very toxic fumes of F− and NOx.
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