AG008FWL

859721-53-2 | 4-(4-(Trifluoromethyl)phenyl)oxazol-2-amine

AG008FWL

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CAS Number	859721-53-2
Catalog Number	AG008FWL(AGN-PC-0CSMCW)
Chemical Name	4-(4-(Trifluoromethyl)phenyl)oxazol-2-amine
IUPAC Name	4-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-amine
InChI	InChI=1S/C10H7F3N2O/c11-10(12,13)7-3-1-6(2-4-7)8-5-16-9(14)15-8/h1-5H,(H2,14,15)
InChI Key	GIYREBFILVYDQV-UHFFFAOYSA-N
MDL Number	MFCD14706776
Molecular Formula	C10H7F3N2O
Molecular Weight	228.1706
SMILES	FC(C1C=CC(=CC=1)C1=COC(N)=N1)(F)F
Synonyms	4-(4-(Trifluoromethyl)phenyl)oxazol-2-amine, 859721-53-2, AK-38647, 4-[4-(Trifluoromethyl)phenyl]oxazol-2-amine, SCHEMBL2901258, CTK8B8903, DTXSID80731229, KS-00000I2G, 3404AC, ANW-61570, CT-874, MFCD14706776, ZINC50266320, AKOS011344507, MB14518, DS-12961, AJ-111569, AX8163360, BC4353616, DB-076501, ST2405361, TC-150315, 4CH-003765, FT-0712046, 4-[4-(TRIFLUOROMETHYL)PHENYL]-2-OXAZOLAMINE, 4-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-OXAZOL-2-AMINE, C10H7F3N2O,

Complexity	239
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.051g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	228.174g/mol
Monoisotopic Mass	228.051g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number