AG000IA0

Name: 3-(2-Fluorophenyl)-1,2-oxazol-5-amine
Brand: Angene Chemical
SKU: AG000IA0

119162-49-1 | 3-(2-Fluorophenyl)-1,2-oxazol-5-amine

AG000IA0

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CAS Number	119162-49-1
Catalog Number	AG000IA0(AGN-PC-0KZQR8)
Chemical Name	3-(2-Fluorophenyl)-1,2-oxazol-5-amine
IUPAC Name	3-(2-fluorophenyl)-1,2-oxazol-5-amine
InChI	InChI=1S/C9H7FN2O/c10-7-4-2-1-3-6(7)8-5-9(11)13-12-8/h1-5H,11H2
InChI Key	DQVWIGYSQYJUKI-UHFFFAOYSA-N
MDL Number	MFCD16295262
Molecular Formula	C9H7FN2O
Molecular Weight	178.1631
SMILES	C1=CC=C(C(=C1)C2=NOC(=C2)N)F
Synonyms	3-(2-fluorophenyl)-1,2-oxazol-5-amine, 119162-49-1, 3-(2-Fluorophenyl)isoxazol-5-amine, 3-(2-FLUORO-PHENYL)-ISOXAZOL-5-YLAMINE, AC1MXG1W, AC1Q51JK, CTK4B1101, DTXSID10396108, ZINC3715876, SBB025110, STK352052, AKOS000261626, 3-(2-fluorophenyl)isoxazole-5-ylamine, MCULE-8363588037, NE58780, 5-Isoxazolamine, 3-(2-fluorophenyl)-, SC-61462, 3-(2-FLUOROPHENYL)-5-ISOXAZOLAMINE, EN300-69052, 3-(2-FLUORO-PHENYL)-ISOXAOL-5-YLAMINE, Z1217170569, CID3765047,

Complexity	179
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.054g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	178.166g/mol
Monoisotopic Mass	178.054g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited