AG01E70S

Name: 5-(2-phenylethyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
Brand: Angene Chemical
SKU: AG01E70S

34544-64-4 | 5-(2-phenylethyl)-2,3-dihydro-1,3,4-oxadiazol-2-one

AG01E70S

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CAS Number	34544-64-4
Catalog Number	AG01E70S(AGN-PC-0JP9EC)
Chemical Name	5-(2-phenylethyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
IUPAC Name	5-(2-phenylethyl)-3H-1,3,4-oxadiazol-2-one
InChI	InChI=1S/C10H10N2O2/c13-10-12-11-9(14-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)
InChI Key	ISDQJYLHCJZIIR-UHFFFAOYSA-N
MDL Number	MFCD19673282
Molecular Formula	C10H10N2O2
Molecular Weight	190.1986
NSC Number	147105
SMILES	O=C1OC(CCC2=CC=CC=C2)=NN1
Synonyms	34544-64-4, 5-(2-phenylethyl)-1,3,4-oxadiazol-2(3h)-one, 5-Phenethyl-1,3,4-oxadiazol-2(3H)-one, 5-(2-phenylethyl)-2,3-dihydro-1,3,4-oxadiazol-2-one, NSC147105, AC1L674J, AC1Q6H59, CTK4H2558, DTXSID00301887, ODC100471, AKOS013513380, NSC-147105, 5-phenethyl-3H-1,3,4-oxadiazol-2-one, AR-1G5095, CID287329, 5-(2-phenylethyl)-3H-1,3,4-oxadiazol-2-one, 34763-39-8,

Complexity	245
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	190.202g/mol
Monoisotopic Mass	190.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	50.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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