AG00D8Y2

473917-15-6 | 3-Fluoro-4-(trifluoromethoxy)benzaldehyde

AG00D8Y2

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CAS Number	473917-15-6
Catalog Number	AG00D8Y2(AGN-PC-0KL2AU)
Chemical Name	3-Fluoro-4-(trifluoromethoxy)benzaldehyde
IUPAC Name	3-fluoro-4-(trifluoromethoxy)benzaldehyde
InChI	InChI=1S/C8H4F4O2/c9-6-3-5(4-13)1-2-7(6)14-8(10,11)12/h1-4H
InChI Key	RQLRUBHAAVGRPW-UHFFFAOYSA-N
MDL Number	MFCD06660201
Molecular Formula	C8H4F4O2
Molecular Weight	208.1098
SMILES	O=CC1=CC=C(OC(F)(F)F)C(F)=C1
Synonyms	3-fluoro-4-(trifluoromethoxy)benzaldehyde, 473917-15-6, MFCD06660201, AC1MD4CN, SCHEMBL584601, CTK7H9269, DTXSID50382606, RQLRUBHAAVGRPW-UHFFFAOYSA-N, JRD-1732, KS-000010IN, ZX-AP011035, SBB052158, ZINC12359301, AKOS005256240, 3-fluoro-4-trifluoromethoxybenzaldehyde, AS05601, CM11983, FCH1322370, PC10449, RP04668, 3-Fluoro-4-trifluoromethoxy-benzaldehyde, ACM473917156, AJ-61451, AN-28222, AS-33057, AX8247208, DB-070798, CS-0084288, FT-0737234, Y9177, X-4414, J-512474, 3-fluoro-4-(trifluoromethoxy)benzaldehyde, AldrichCPR, C8H4F4O2, ACN-046812, CID2783358,

Complexity	204
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.015g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.112g/mol
Monoisotopic Mass	208.015g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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