AG009Z67

Name: 2-Phenoxypropanamide
Brand: Angene Chemical
SKU: AG009Z67

13532-52-0 | 2-Phenoxypropanamide

AG009Z67

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CAS Number	13532-52-0
Catalog Number	AG009Z67(AGN-PC-05X4EV)
Chemical Name	2-Phenoxypropanamide
IUPAC Name	2-phenoxypropanamide
InChI	InChI=1S/C9H11NO2/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11)
InChI Key	ANCDHBXLDURTHN-UHFFFAOYSA-N
MDL Number	MFCD01217066
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
SMILES	CC(C(N)=O)OC1=CC=CC=C1
Synonyms	2-phenoxypropanamide, 13532-52-0, Phenetolcarbamid, 2-phenoxypropionamide, AC1NDLX9, (S)-2-phenoxy-propanamide, SCHEMBL1328578, CTK6A3004, DTXSID40405030, 5101AH, AR2180, MFCD01217066, STK499493, AKOS005246162, MCULE-4078826646, AS-45289, J-502430, Z19735578, C9H11NO2, CID4627944,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.192g/mol
Monoisotopic Mass	165.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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