AG00368Y

77249-34-4 | 4-Fluoro-2,3-dimethylphenol

AG00368Y

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CAS Number	77249-34-4
Catalog Number	AG00368Y(AGN-PC-0UBB6J)
Chemical Name	4-Fluoro-2,3-dimethylphenol
IUPAC Name	4-fluoro-2,3-dimethylphenol
InChI	InChI=1S/C8H9FO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,1-2H3
InChI Key	DHLAUQGFPHIULU-UHFFFAOYSA-N
MDL Number	MFCD00153130
Molecular Formula	C8H9FO
Molecular Weight	140.1549
SMILES	FC1=C(C(=C(C=C1)O)C)C
Synonyms	4-Fluoro-2,3-dimethylphenol, 77249-34-4, 2,3-Dimethyl-4-fluorophenol, 4-Fluoro-2,3-methylphenol, 4-Fluoro-2,3-dimethyl-phenol, PubChem1287, PubChem4117, SCHEMBL19944381, CTK5E4089, Phenol,4-fluoro-2,3-dimethyl-, DTXSID20650501, ACT00970, ZX-AP012476, 2059AC, MFCD00153130, PC8607, SBB086163, ZINC16159641, AKOS016009363, AM82857, AS05489, CM11743, FCH1142215, AJ-68718, AN-36786, AX8065828, CS-0061161, FT-0695508, A19923, 3-bromo-4-chloropyridine, C8H9FO, 36953-42-1,

Complexity	116
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.064g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	140.157g/mol
Monoisotopic Mass	140.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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