AG003EVM

111826-11-0 | 2-(4-CHLOROPHENOXY)BENZALDEHYDE

AG003EVM

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CAS Number	111826-11-0
Catalog Number	AG003EVM(AGN-PC-0KKSAC)
Chemical Name	2-(4-CHLOROPHENOXY)BENZALDEHYDE
IUPAC Name	2-(4-chlorophenoxy)benzaldehyde
InChI	InChI=1S/C13H9ClO2/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-9H
InChI Key	ZDVNCJMGGQWZCV-UHFFFAOYSA-N
MDL Number	MFCD01568734
Molecular Formula	C13H9ClO2
Molecular Weight	232.6624
SMILES	O=CC1=CC=CC=C1OC2=CC=C(Cl)C=C2
Synonyms	2-(4-chlorophenoxy)benzaldehyde, 111826-11-0, 2-(4-chlorophenoxy)benzenecarbaldehyde, ACMC-20aopo, AC1MCEHD, AC1Q3JSW, 4-chlorophenoxybenzaldehyde, SCHEMBL643021, CTK3J5164, DTXSID40377622, ZDVNCJMGGQWZCV-UHFFFAOYSA-N, ZINC167436, KS-00001S1A, 8823AC, MFCD01568734, SBB097990, AKOS000260123, MCULE-1876507883, RP13372, RTR-002317, 2-(4-Chlorophenoxy)benzaldehyde, 97%, TR-002317, FT-0680016, C-4182, 11N-050, J-002642, I01-14372, C13H9ClO2, ZINC00167436, CID2767675,

Complexity	224
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	232.029g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	232.663g/mol
Monoisotopic Mass	232.029g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H317-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

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