2,5-Bistrifluoromethyl-1,3,4-oxadiazole supplier

Name
2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE
EINECS
CAS No. 1868-48-0
Article Data11
CAS DataBase
Density 1.639g/cm³
Solubility
Melting Point
Formula C₄F₆N₂O
Boiling Point 54.3 °C at 760 mmHg
Molecular Weight 206.047
Flash Point
Transport Information
Appearance
Safety Hazard Codes Xi
Risk Statements 10-36/37/38
Safety Statements 16-26-36
RIDADR 1993
Hazard Note Irritant
Risk Codes 10-36/37/38
Molecular Structure
Hazard Symbols
Synonyms 2,5-Bis(trifluoromethyl)-1,3,4-oxadiazole;2,5-Bis(trifluoromethyl)-1,3,4-oxadiazole97%;1,3,4-oxadiazole, 2,5-bis(trifluoromethyl)-;
PSA 38.92000
LogP 2.10720

2,5-Bistrifluoromethyl-1,3,4-oxadiazole Specification

The 2,5-Bistrifluoromethyl-1,3,4-oxadiazole with cas registry number of 1868-48-0, is also called 2,5-Bis(trifluoromethyl)-1,3,4-oxadiazole97%; 1,3,4-oxadiazole, 2,5-bis(trifluoromethyl)-.

Physical properties of 2,5-Bistrifluoromethyl-1,3,4-oxadiazole: (1)ACD/LogP: 1.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.8; (4)ACD/LogD (pH 7.4): 1.8; (5)ACD/BCF (pH 5.5): 13.68; (6)ACD/BCF (pH 7.4): 13.68; (7)ACD/KOC (pH 5.5): 226.43; (8)ACD/KOC (pH 7.4): 226.43; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.92 Å²; (13)Index of Refraction: 1.316; (14)Molar Refractivity: 24.69 cm³; (15)Molar Volume: 125.6 cm³; (16)Polarizability: 9.78×10^-24cm³; (17)Surface Tension: 19.4 dyne/cm; (18)Enthalpy of Vaporization: 28.5 kJ/mol; (19)Vapour Pressure: 260 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2,5-Bistrifluoromethyl-1,3,4-oxadiazole is flammable, so keep away from sources of ignition. The 2,5-Bistrifluoromethyl-1,3,4-oxadiazole irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: (1)SMILES:FC(F)(F)c1nnc(o1)C(F)(F)F; (2)InChI:InChI=1/C4F6N2O/c5-3(6,7)1-11-12-2(13-1)4(8,9)10; (3)InChIKey:QJZONKZTJJLSQL-UHFFFAOYAE; (4)Std. InChI:InChI=1S/C4F6N2O/c5-3(6,7)1-11-12-2(13-1)4(8,9)10; (5)Std. InChIKey:QJZONKZTJJLSQL-UHFFFAOYSA-N.

Product Name

2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE

2,5-Bistrifluoromethyl-1,3,4-oxadiazole Specification

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Hazard Codes	Xi
Risk Statements	10-36/37/38
Safety Statements	16-26-36
RIDADR	1993
Hazard Note	Irritant