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2-Oxazolamine,5-(trifluoromethyl)- (714972-00-6)

Identification
Name:2-Oxazolamine,5-(trifluoromethyl)-
Synonyms:(5-Trifluoromethyloxazol-2-yl)amine;5-Trifluoromethyloxazol-2-amine;
CAS:714972-00-6
Molecular Formula: C4H3F3N2O
Molecular Weight: 0
InChI: InChI=1/C4H3F3N2O/c5-4(6,7)2-1-9-3(8)10-2/h1H,(H2,8,9)
Molecular Structure: (C4H3F3N2O) (5-Trifluoromethyloxazol-2-yl)amine;5-Trifluoromethyloxazol-2-amine;
Properties
Density:1.502 g/cm3
Refractive index:1.424
Specification:

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

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