AG000ZQ3

131782-50-8 | Benzaldehyde, 3,5-difluoro-2-methoxy-

AG000ZQ3

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CAS Number	131782-50-8
Catalog Number	AG000ZQ3(AGN-PC-0JTJZC)
Chemical Name	Benzaldehyde, 3,5-difluoro-2-methoxy-
IUPAC Name	3,5-difluoro-2-methoxybenzaldehyde
InChI	InChI=1S/C8H6F2O2/c1-12-8-5(4-11)2-6(9)3-7(8)10/h2-4H,1H3
InChI Key	OHIQTYCWUIZOBK-UHFFFAOYSA-N
MDL Number	MFCD06246883
Molecular Formula	C8H6F2O2
Molecular Weight	172.1288
SMILES	O=CC1=CC(F)=CC(F)=C1OC
Synonyms	3,5-Difluoro-2-methoxybenzaldehyde, 131782-50-8, Benzaldehyde, 3,5-difluoro-2-methoxy-, 3,5-difluoro-2-methoxy-benzaldehyde, OHIQTYCWUIZOBK-UHFFFAOYSA-N, ACMC-20exgo, AC1LCCAG, SCHEMBL1186103, CTK0F5277, DTXSID60344710, 2-Methoxy-3,5-difluorobenzaldehyde, JRD-1722, MFCD06246883, SBB088590, ZINC12359214, 3,5-Difluoro-2-methoxybenzaldehyde #, AKOS006223172, AJ-61418, AS-18971, SC-71252, X3524, Z-2623, 3,5-Difluoro-2-methoxybenzaldehyde, AldrichCPR, C8H6F2O2, CID598994, 63954-77-8,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.034g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	172.131g/mol
Monoisotopic Mass	172.034g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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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