AG00EE36

Name: 2-(4-Bromo-2-chlorophenoxy)propanohydrazide
Brand: Angene Chemical
SKU: AG00EE36

588679-51-0 | 2-(4-Bromo-2-chlorophenoxy)propanohydrazide

AG00EE36

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CAS Number	588679-51-0
Catalog Number	AG00EE36(AGN-PC-0WB33S)
Chemical Name	2-(4-Bromo-2-chlorophenoxy)propanohydrazide
IUPAC Name	2-(4-bromo-2-chlorophenoxy)propanehydrazide
InChI	InChI=1S/C9H10BrClN2O2/c1-5(9(14)13-12)15-8-3-2-6(10)4-7(8)11/h2-5H,12H2,1H3,(H,13,14)
InChI Key	RKNFXQJEWVQEOS-UHFFFAOYSA-N
MDL Number	MFCD03423121
Molecular Formula	C9H10BrClN2O2
Molecular Weight	293.5449
SMILES	C(NN)(=O)C(C)OC1=CC=C(C=C1Cl)Br
Synonyms	2-(4-bromo-2-chlorophenoxy)propanohydrazide, 588679-51-0, 2-(4-bromo-2-chlorophenoxy)propanehydrazide, AC1MYS5P, C9H10BrClN2O2, CTK5A8986, DTXSID10397110, ALBB-002584, ZX-AN002565, ZX-CM001138, 6191AE, BBL016863, MFCD03423121, STK436236, AKOS003330646, AKOS017258698, MCULE-4560223049, NCGC00324231-01, TR-052654, ST50844195, Y-0584, AB01319483-02, 2- PROPANOHYDRAZIDE, CID3836733, 2-(4-bromo-2-chloro-phenoxy)propanehydrazide,

Complexity	230
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	291.961g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	293.545g/mol
Monoisotopic Mass	291.961g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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