AG00DFJA

433926-48-8 | 3-Chloro-5-(trifluoromethoxy)benzaldehyde

AG00DFJA

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CAS Number	433926-48-8
Catalog Number	AG00DFJA(AGN-PC-01LREO)
Chemical Name	3-Chloro-5-(trifluoromethoxy)benzaldehyde
IUPAC Name	3-chloro-5-(trifluoromethoxy)benzaldehyde
InChI	InChI=1S/C8H4ClF3O2/c9-6-1-5(4-13)2-7(3-6)14-8(10,11)12/h1-4H
InChI Key	LWQSWEYYGGFLDR-UHFFFAOYSA-N
MDL Number	MFCD06660305
Molecular Formula	C8H4ClF3O2
Molecular Weight	224.5644
SMILES	O(C(F)(F)F)c1cc(C=O)cc(c1)Cl
Synonyms	3-Chloro-5-(trifluoromethoxy)benzaldehyde, 433926-48-8, MFCD06660305, Benzaldehyde, 3-chloro-5-(trifluoromethoxy)-, SCHEMBL3162925, CTK7H8692, DTXSID10590669, LWQSWEYYGGFLDR-UHFFFAOYSA-N, JRD-1921, KS-000010GP, 5998AB, SBB096707, ZINC12359289, AKOS015956818, 3-Chloro-5-trifluoromethoxybenzaldehyde, FCH1325773, 5-chloro-3-(trifluoromethoxy)benzaldehyde, AJ-61444, AK110627, AS-46347, PC302716, AX8240502, ST2410614, C8H4ClF3O2, 3-Chloro-4-(trifluoromethyl)benzaldehyde, 83279-38-3,

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

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338-P304+P340-P405-P501
UN Code

Certificate of Analysis

Lot Number