AG00AAZI

Name: 3-(4-Chlorophenyl)-5-ethyl-1,2,4-oxadiazole
Brand: Angene Chemical
SKU: AG00AAZI

196301-93-6 | 3-(4-Chlorophenyl)-5-ethyl-1,2,4-oxadiazole

AG00AAZI

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CAS Number	196301-93-6
Catalog Number	AG00AAZI(AGN-PC-0KLF4U)
Chemical Name	3-(4-Chlorophenyl)-5-ethyl-1,2,4-oxadiazole
IUPAC Name	3-(4-chlorophenyl)-5-ethyl-1,2,4-oxadiazole
InChI	InChI=1S/C10H9ClN2O/c1-2-9-12-10(13-14-9)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3
InChI Key	PLPLVENHKIILDV-UHFFFAOYSA-N
MDL Number	MFCD00121621
Molecular Formula	C10H9ClN2O
Molecular Weight	208.6443
SMILES	CCc1onc(n1)c1ccc(cc1)Cl
Synonyms	3-(4-chlorophenyl)-5-ethyl-1,2,4-oxadiazole, 196301-93-6, AC1MD6ZU, Maybridge3_001093, SCHEMBL201607, ACMC-209f03, CTK4E1949, DTXSID60384515, PLPLVENHKIILDV-UHFFFAOYSA-N, HMS1434B15, ZINC144519, ANW-23713, MFCD00121621, AKOS015850278, MCULE-9707183534, IDI1_012480, AJ-12518, CJ-01085, TR-036053, ST24022568, V4099, B-7671, 3-(4-Chloro-phenyl)-5-ethyl-[1,2,4]oxadiazole, I14-25264, C10H9ClN2O, ZINC00144519, CID2806701,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.04g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.645g/mol
Monoisotopic Mass	208.04g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

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