AG00C8PX

Name: 2-(4-Bromophenoxy)propanamide
Brand: Angene Chemical
SKU: AG00C8PX

360791-98-6 | 2-(4-Bromophenoxy)propanamide

AG00C8PX

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CAS Number	360791-98-6
Catalog Number	AG00C8PX(AGN-PC-0WB4TX)
Chemical Name	2-(4-Bromophenoxy)propanamide
IUPAC Name	2-(4-bromophenoxy)propanamide
InChI	InChI=1S/C9H10BrNO2/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H2,11,12)
InChI Key	GBEDJWZQBGSKBM-UHFFFAOYSA-N
MDL Number	MFCD04219739
Molecular Formula	C9H10BrNO2
Molecular Weight	244.0852
SMILES	C(N)(=O)C(C)OC1C=CC(=CC=1)Br
Synonyms	2-(4-bromophenoxy)propanamide, 360791-98-6, AC1MG0H3, SCHEMBL3595730, CTK4H5852, DTXSID00387969, GBEDJWZQBGSKBM-UHFFFAOYSA-N, 2-(4-bromo-phenoxy)-propionamide, HMS1593P12, MFCD04219739, STK208248, AKOS003333560, AKOS017010515, MCULE-4656365645, Y-1273, SR-01000274518, SR-01000274518-1, ZINC00616095, CID2953581,

Complexity	179
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.989g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	244.088g/mol
Monoisotopic Mass	242.989g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	1
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