AG008X93

Name: 5-Chloro-2-(trifluoromethoxy)benzaldehyde
Brand: Angene Chemical
SKU: AG008X93

1092461-15-8 | 5-Chloro-2-(trifluoromethoxy)benzaldehyde

AG008X93

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CAS Number	1092461-15-8
Catalog Number	AG008X93(AGN-PC-07YK87)
Chemical Name	5-Chloro-2-(trifluoromethoxy)benzaldehyde
IUPAC Name	5-chloro-2-(trifluoromethoxy)benzaldehyde
InChI	InChI=1S/C8H4ClF3O2/c9-6-1-2-7(5(3-6)4-13)14-8(10,11)12/h1-4H
InChI Key	VJRCCSALVWMZAN-UHFFFAOYSA-N
MDL Number	MFCD11519353
Molecular Formula	C8H4ClF3O2
Molecular Weight	224.5644
SMILES	O=CC1=CC(Cl)=CC=C1OC(F)(F)F
Synonyms	5-chloro-2-(trifluoromethoxy)benzaldehyde, 1092461-15-8, MFCD11519353, SCHEMBL20303480, CTK7H8847, DTXSID20676443, ANW-52724, SBB096703, ZINC66325566, AKOS015853142, 2-Trifluoromethoxy-5-chlorobenzaldehyde, CT-1052, FCH1325597, JS-4861, PC302999, AJ-116000, AX8215930, TC-062845, AM20020194, CS-0084313, FT-0730039, ST24024019, 5-Chloro-2-(trifluoromethoxy)benzaldehyde, JRD, I01-8003, A15109,

Complexity	207
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.985g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	224.563g/mol
Monoisotopic Mass	223.985g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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