AG00E8WS

57592-42-4 | 2'-Fluorobiphenyl-4-carbaldehyde

AG00E8WS

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CAS Number	57592-42-4
Catalog Number	AG00E8WS(AGN-PC-0K4N49)
Chemical Name	2'-Fluorobiphenyl-4-carbaldehyde
IUPAC Name	4-(2-fluorophenyl)benzaldehyde
InChI	InChI=1S/C13H9FO/c14-13-4-2-1-3-12(13)11-7-5-10(9-15)6-8-11/h1-9H
InChI Key	XUAVPKGLNUEBHK-UHFFFAOYSA-N
MDL Number	MFCD03424638
Molecular Formula	C13H9FO
Molecular Weight	200.2084
SMILES	O=CC1=CC=C(C2=CC=CC=C2F)C=C1
Synonyms	57592-42-4, 2'-Fluorobiphenyl-4-carbaldehyde, 2'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde, 4-(2-fluorophenyl)benzaldehyde, 2'-Fluoro-biphenyl-4-carbaldehyde, AC1LRCMM, SCHEMBL913847, CTK5A7124, DTXSID30362648, XUAVPKGLNUEBHK-UHFFFAOYSA-N, ZINC1257584, 2'-fluoro-4-biphenyl-carboxaldehyde, 8497AB, MFCD03424638, SBB092599, AKOS002683429, VZ21887, AJ-25232, AK113794, AN-39920, ZB016177, 2'-fluoro[1,1'-biphenyl]-4-carbaldehyde, DB-021127, BB 0222511, FT-0640470, 2'-fluorobiphenyl-4-carbaldehyde, AldrichCPR, [1,1'-Biphenyl]-4-carboxaldehyde,2'-fluoro-, 592F424, A831513, A1-00340, C13H9FO, ZINC01257584, CID1392893,

Complexity	209
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.064g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	200.212g/mol
Monoisotopic Mass	200.064g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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