AG007H7M

341978-66-3 | 5-(3-Fluorophenyl)-1,3,4-oxadiazol-2-amine

AG007H7M

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CAS Number	341978-66-3
Catalog Number	AG007H7M(AGN-PC-0WB5FL)
Chemical Name	5-(3-Fluorophenyl)-1,3,4-oxadiazol-2-amine
IUPAC Name	5-(3-fluorophenyl)-1,3,4-oxadiazol-2-amine
InChI	InChI=1S/C8H6FN3O/c9-6-3-1-2-5(4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChI Key	MECVUWDGVBDYDC-UHFFFAOYSA-N
MDL Number	MFCD09028454
Molecular Formula	C8H6FN3O
Molecular Weight	179.1511
SMILES	NC1=NN=C(C2=CC=CC(F)=C2)O1
Synonyms	5-(3-fluorophenyl)-1,3,4-oxadiazol-2-amine, 341978-66-3, CTK4H1898, DTXSID90602618, ALBB-005885, 0911AE, AOD100004, MFCD09028454, SBB046615, STK503594, ZINC19265194, AKOS000148977, MCULE-9742035803, AJ-72734, AS-43470, TR-058935, BB 0238234, Y-4780, 5-(3-fluorophenyl)-[1,3,4]oxadiazol-2-ylamine, 5-(3-fluorophenyl)-1,3,4-oxadiazole-2-ylamine, 5-(3-Fluoro-phenyl)-[1,3,4]oxadiazol-2-ylamin e, F2146-0610, C8H6FN3O, 1-(3,4-DICHLOROPHENYL)CYCLOPENTANECARBOXYLIc acid,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.049g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	179.154g/mol
Monoisotopic Mass	179.049g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	64.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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