AG003IN9

63954-77-8 | 3,5-Difluoro-2-hydroxybenzaldehyde

AG003IN9

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CAS Number	63954-77-8
Catalog Number	AG003IN9(AGN-PC-0KKZIU)
Chemical Name	3,5-Difluoro-2-hydroxybenzaldehyde
IUPAC Name	3,5-difluoro-2-hydroxybenzaldehyde
InChI	InChI=1S/C7H4F2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H
InChI Key	QGSAZWCEHUYVMW-UHFFFAOYSA-N
MDL Number	MFCD04039224
Molecular Formula	C7H4F2O2
Molecular Weight	158.1023
SMILES	C(=O)c1c(O)c(F)cc(c1)F
Synonyms	3,5-difluoro-2-hydroxybenzaldehyde, 63954-77-8, 3,5-Difluorosalicylaldehyde, 3 5-DIFLUOROSALICYLALDEHYDE 97, ACMC-20aftm, PubChem4200, AC1MCVEF, 3,5-difluoro-salicylaldehyde, SCHEMBL1405241, CHEMBL3660360, CTK5C0296, DTXSID40381421, QGSAZWCEHUYVMW-UHFFFAOYSA-N, BDBM111027, 3,5-Difluorosalicylaldehyde, 97%, KS-00000N9H, ZINC2525741, 9799AB, ANW-71432, BBL100040, KM0797, MFCD04039224, SBB087257, STL511017, AKOS005256420, Benzaldehyde,3,5-difluoro-2-hydroxy-, AM62565, CS-W017964, PS-8815, Benzaldehyde, 3,5-difluoro-2-hydroxy-, AJ-37512, AK-85978, 3,5-bis(fluoranyl)-2-oxidanyl-benzaldehyde, DB-073420, TC-160177, 4CH-021889, FT-0712550, ST24041221, A834589, US8614253, .3-58, C7H4F2O2, 3,5-Difluoro-2-methoxybenzaldehyde, 3,5-difluoro-2-hydroxy-benzaldehyde, ACN-041887, CID2779374,

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	1.8

GHS Hazard and Precautionary Statements

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

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