AG006U2C

152434-88-3 | 2,6-Difluoro-3-hydroxybenzaldehyde

AG006U2C

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CAS Number	152434-88-3
Catalog Number	AG006U2C(AGN-PC-0Q6CNK)
Chemical Name	2,6-Difluoro-3-hydroxybenzaldehyde
IUPAC Name	2,6-difluoro-3-hydroxybenzaldehyde
InChI	InChI=1S/C7H4F2O2/c8-5-1-2-6(11)7(9)4(5)3-10/h1-3,11H
InChI Key	NHGSYGIEJAONJB-UHFFFAOYSA-N
MDL Number	MFCD08275284
Molecular Formula	C7H4F2O2
Molecular Weight	158.1023
SMILES	O=CC1=C(F)C=CC(O)=C1F
Synonyms	2,6-Difluoro-3-hydroxybenzaldehyde, 152434-88-3, NHGSYGIEJAONJB-UHFFFAOYSA-N, 2,6-difluoro-3-hydroxy-benzaldehyde, MFCD08275284, Benzaldehyde,2,6-difluoro-3-hydroxy-, AC1LC4BF, ACMC-1C55F, 2,4-Difluoro-3-formylphenol, SCHEMBL415661, CTK4C7446, KS-00003RBV, DTXSID90344046, BBL101223, SBB087259, STL555019, ZINC12956563, 2,6-Difluoro-3-hydroxybenzaldehyde #, AKOS005257806, CS-W017962, PS-8810, Benzaldehyde, 2,6-difluoro-3-hydroxy-, AJ-63239, 2,6-bis(fluoranyl)-3-oxidanyl-benzaldehyde, AB0042345, ST24038840, Z0214, 2,6-difluoro-3-hydroxybenzaldehyde, AldrichCPR, Q-8954, A809308, C7H4F2O2, CID594111, Benzaldehyde, 2,6-difluoro-3-hydroxy- (9CI),

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	158.018g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	158.104g/mol
Monoisotopic Mass	158.018g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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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