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Cas Database |
| Name |
Phenyl [5-(trifluoromethyl)pyridin-2-yl]carbamate |
EINECS | N/A |
| CAS No. | 95651-19-7 | Density | 1.403g/cm3 |
| PSA | 51.22000 | LogP | 3.78430 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H9 F3 N2 O2 | Boiling Point | 341.4°Cat760mmHg |
| Molecular Weight | 282.222 | Flash Point | 160.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbamicacid, [5-(trifluoromethyl)-2-pyridinyl]-, phenyl ester (9CI);2-[(Phenoxycarbonyl)amino]-5-(trifluoromethyl)pyridine; Phenyl[5-(trifluoromethyl)pyridin-2-yl]carbamate |
Article Data | 10 |
Phenyl [5-(trifluoromethyl)pyridin-2-yl]carbamate Chemical Properties
Molecular Structure of Phenyl [5-(trifluoromethyl)pyridin-2-yl]carbamate (CAS No.95651-19-7):
Molecular Formula: C13H9F3N2O2
Molecular Weight: 282.218
CAS No: 95651-19-7
IUPAC Name: Phenyl N-[5-(trifluoromethyl)pyridin-2-yl]carbamate
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 51.22 Å2
Index of Refraction: 1.562
Molar Refractivity: 65.213 cm3
Molar Volume: 201.137 cm3
Surface Tension: 42.842 dyne/cm
Density: 1.403 g/cm3
Flash Point: 160.281 °C
Enthalpy of Vaporization: 58.507 kJ/mol
Boiling Point: 341.413 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C13H9F3N2O2/c14-13(15,16)9-6-7-11(17-8-9)18-12(19)20-10-4-2-1-3-5-10/h1-8H,(H,17,18,19)
InChIKey: ZTAZLDHQURMTRV-UHFFFAOYAJ
Std. InChI: InChI=1S/C13H9F3N2O2/c14-13(15,16)9-6-7-11(17-8-9)18-12(19)20-10-4-2-1-3-5-10/h1-8H,(H,17,18,19)
Std. InChIKey: ZTAZLDHQURMTRV-UHFFFAOYSA-N
Phenyl [5-(trifluoromethyl)pyridin-2-yl]carbamate Specification
Phenyl [5-(trifluoromethyl)pyridin-2-yl]carbamate (CAS No.95651-19-7), its synonyms are Carbamic acid, N-[5-(trifluoromethyl)-2-pyridinyl]-, phenyl ester ; Phenyl [5-(trifluoromethyl)-2-pyridinyl]carbamate .
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