Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-(Trifluoromethyl)-1,3-oxazol-2-amine |
EINECS | N/A |
CAS No. | 714972-00-6 | Density | 1.502 g/cm3 |
PSA | 52.05000 | LogP | 1.85680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H3F3N2O | Boiling Point | 183.438 °C at 760 mmHg |
Molecular Weight | 152.076 | Flash Point | 64.742 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(5-Trifluoromethyloxazol-2-yl)amine;5-Trifluoromethyloxazol-2-amine; |
Article Data | 2 |
The 5-(Trifluoromethyl)-1,3-oxazol-2-amine is an organic compound with the formula C4H3F3N2O. The IUPAC name of this chemical is 5-(trifluoromethyl)-1,3-oxazol-2-amine. With the CAS registry number 714972-00-6, it is also named as 2-oxazolamine, 5-(trifluoromethyl)-. The product's categories are Amines; Oxazoles, Isoxazoles & Benzoxazoles; Oxazoles, Isoxazoles & Benzoxazoles.
Physical properties about 5-(Trifluoromethyl)-1,3-oxazol-2-amine are: (1)ACD/LogP: 0.29; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 34; (5)ACD/KOC (pH 7.4): 34; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)Polar Surface Area: 52.05 Å2; (9)Index of Refraction: 1.424; (10)Molar Refractivity: 25.86 cm3; (11)Molar Volume: 101.242 cm3; (12)Polarizability: 10.252×10-24cm3; (13)Surface Tension: 30.767 dyne/cm; (14)Density: 1.502 g/cm3; (15)Flash Point: 64.742 °C; (16)Enthalpy of Vaporization: 41.968 kJ/mol; (17)Boiling Point: 183.438 °C at 760 mmHg; (18)Vapour Pressure: 0.771 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(oc(n1)N)C(F)(F)F
(2)InChI: InChI=1/C4H3F3N2O/c5-4(6,7)2-1-9-3(8)10-2/h1H,(H2,8,9)
(3)InChIKey: OUSMDDBAOJWGMN-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C4H3F3N2O/c5-4(6,7)2-1-9-3(8)10-2/h1H,(H2,8,9)
(5)Std. InChIKey: OUSMDDBAOJWGMN-UHFFFAOYSA-N