AG00D8KI

Name: 2-Phenoxypropanohydrazide
Brand: Angene Chemical
SKU: AG00D8KI

52094-92-5 | 2-Phenoxypropanohydrazide

AG00D8KI

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CAS Number	52094-92-5
Catalog Number	AG00D8KI(AGN-PC-0JPXCP)
Chemical Name	2-Phenoxypropanohydrazide
IUPAC Name	2-phenoxypropanehydrazide
InChI	InChI=1S/C9H12N2O2/c1-7(9(12)11-10)13-8-5-3-2-4-6-8/h2-7H,10H2,1H3,(H,11,12)
InChI Key	GSFLSJRVNIXWKZ-UHFFFAOYSA-N
MDL Number	MFCD01463172
Molecular Formula	C9H12N2O2
Molecular Weight	180.2038
NSC Number	668055
SMILES	C(NN)(=O)C(C)OC1=CC=CC=C1
Synonyms	2-Phenoxypropanohydrazide, 2-phenoxypropanehydrazide, 52094-92-5, NSC668055, propanoic acid, 2-phenoxy-, hydrazide, AC1L8HG1, AC1Q5PT9, Oprea1_672557, Oprea1_730749, SCHEMBL7568411, CHEMBL1966004, CTK1G8272, 2-Phenoxypropionic acid hydrazide, DTXSID30327590, ALBB-002582, 4839AE, BBL015301, MFCD01463172, SBB038782, STK119445, 2-Phenoxypropanohydrazide, AldrichCPR, AKOS000267218, AKOS016038944, MCULE-5794137126, NSC-668055, NCGC00341822-01, NCI60_023746, AB0221923, DB-028883, TR-052652, FT-0761325, ST50187461, W-8318, AB01334421-02, F1943-0029, C9H12N2O2, AR-1L2254, CID381468, 52427-00-6,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.09g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	180.207g/mol
Monoisotopic Mass	180.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.1

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