AG006I5E

Name: 2-[3-(Trifluoromethyl)phenoxy]propanohydrazide
Brand: Angene Chemical
SKU: AG006I5E

667413-01-6 | 2-[3-(Trifluoromethyl)phenoxy]propanohydrazide

AG006I5E

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CAS Number	667413-01-6
Catalog Number	AG006I5E(AGN-PC-0WB33T)
Chemical Name	2-[3-(Trifluoromethyl)phenoxy]propanohydrazide
IUPAC Name	2-[3-(trifluoromethyl)phenoxy]propanehydrazide
InChI	InChI=1S/C10H11F3N2O2/c1-6(9(16)15-14)17-8-4-2-3-7(5-8)10(11,12)13/h2-6H,14H2,1H3,(H,15,16)
InChI Key	GIIYFSONVGCEJW-UHFFFAOYSA-N
MDL Number	MFCD03423122
Molecular Formula	C10H11F3N2O2
Molecular Weight	248.2017
SMILES	C(F)(F)(F)C1C=CC=C(C=1)OC(C)C(NN)=O
Synonyms	2-[3-(trifluoromethyl)phenoxy]propanohydrazide, 667413-01-6, 2-[3-(trifluoromethyl)phenoxy]propanehydrazide, 2-(3-(Trifluoromethyl)phenoxy)propanehydrazide, AC1MPD0I, CTK5C5142, DTXSID40392214, ALBB-002585, ZX-AN002566, ZX-CM001139, 7729AE, BBL017282, MFCD03423122, STK443037, AKOS000305709, MCULE-4895778101, ABA-7820773, NCGC00339483-01, TR-052655, ST50846407, Y-0585, AB01332496-02, 2-[3-(TRIFLUOROMETHYL)PHENOXY]PROPANOHYDRAZIDE 90%, C10H11F3N2O2, CID3409234, 2-[3- PHENOXY]PROPANOHYDRAZIDE,

Complexity	271
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	248.077g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	248.205g/mol
Monoisotopic Mass	248.077g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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