AG00EBOJ

Name: 3-(4-Chlorophenyl)-5-propyl-1,2,4-oxadiazole
Brand: Angene Chemical
SKU: AG00EBOJ

570396-43-9 | 3-(4-Chlorophenyl)-5-propyl-1,2,4-oxadiazole

AG00EBOJ

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CAS Number	570396-43-9
Catalog Number	AG00EBOJ(AGN-PC-0KNCW8)
Chemical Name	3-(4-Chlorophenyl)-5-propyl-1,2,4-oxadiazole
IUPAC Name	3-(4-chlorophenyl)-5-propyl-1,2,4-oxadiazole
InChI	InChI=1S/C11H11ClN2O/c1-2-3-10-13-11(14-15-10)8-4-6-9(12)7-5-8/h4-7H,2-3H2,1H3
InChI Key	PNGRFSLOMKCBLH-UHFFFAOYSA-N
MDL Number	MFCD06631214
Molecular Formula	C11H11ClN2O
Molecular Weight	222.6708
SMILES	CCCc1onc(n1)c1ccc(cc1)Cl
Synonyms	3-(4-chlorophenyl)-5-propyl-1,2,4-oxadiazole, 570396-43-9, ACMC-209lvl, AC1MG8QA, CTK5A6197, DTXSID60388078, ZINC4820527, ANW-32623, KM0064, MFCD06631214, STL168970, AKOS005367022, MCULE-1141604301, AJ-52377, CJ-12310, AX8231193, TR-037124, ST45118291, V6691, SR-01000300053, SR-01000300053-1, I14-25265, C11H11ClN2O, ZINC04820527, CID2982302,

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.056g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	222.672g/mol
Monoisotopic Mass	222.056g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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