5-(Trifluoromethyl)-1,3-oxazol-2-amine supplier

Name
2-Amino-5-(trifluoromethyl)oxazole
EINECS
CAS No. 714972-00-6
Article Data2
CAS DataBase
Density 1.502 g/cm³
Solubility
Melting Point
Formula C₄H₃F₃N₂O
Boiling Point 183.438 °C at 760 mmHg
Molecular Weight 152.076
Flash Point 64.742 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (5-Trifluoromethyloxazol-2-yl)amine;5-Trifluoromethyloxazol-2-amine;
PSA 52.05000
LogP 1.85680

5-(Trifluoromethyl)-1,3-oxazol-2-amine 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

Product Name

2-Amino-5-(trifluoromethyl)oxazole

5-(Trifluoromethyl)-1,3-oxazol-2-amine Specification

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