AG003FI6

676500-39-3 | 2,3-Difluoro-4-hydroxybenzaldehyde

AG003FI6

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CAS Number	676500-39-3
Catalog Number	AG003FI6(AGN-PC-03YXS9)
Chemical Name	2,3-Difluoro-4-hydroxybenzaldehyde
IUPAC Name	2,3-difluoro-4-hydroxybenzaldehyde
InChI	InChI=1S/C7H4F2O2/c8-6-4(3-10)1-2-5(11)7(6)9/h1-3,11H
InChI Key	KTGPDDPEVRJSFY-UHFFFAOYSA-N
MDL Number	MFCD08235194
Molecular Formula	C7H4F2O2
Molecular Weight	158.1023
SMILES	O=CC1=CC=C(O)C(F)=C1F
Synonyms	2,3-Difluoro-4-hydroxybenzaldehyde, 676500-39-3, 2,3-difluoro-4-hydroxy-benzaldehyde, MFCD08235194, Benzaldehyde, 2,3-difluoro-4-hydroxy-, PubChem10121, SCHEMBL219001, CTK5C6484, KS-00000MKS, DTXSID20630621, KTGPDDPEVRJSFY-UHFFFAOYSA-N, ANW-44069, BBL100696, CL8241, SBB052177, STL554490, ZINC14982654, AKOS005254930, Benzaldehyde,2,3-difluoro-4-hydroxy-, AS04607, TRA0036089, AJ-65715, AK-94119, BC626349, CJ-14709, DS-17919, SC-06222, 2,3-bis(fluoranyl)-4-oxidanyl-benzaldehyde, AB0064175, DB-081795, ST2415657, TC-132814, 4CH-014771, FT-0704261, Z5025, M-5405, A835843, 3S210916, C7H4F2O2, Benzaldehyde, 2,3-difluoro-4-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	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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