AG006X8J

226260-01-1 | 3-fluoro-N-methoxy-N-methylbenzamide

AG006X8J

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CAS Number	226260-01-1
Catalog Number	AG006X8J(AGN-PC-039ASQ)
Chemical Name	3-fluoro-N-methoxy-N-methylbenzamide
IUPAC Name	3-fluoro-N-methoxy-N-methylbenzamide
InChI	InChI=1S/C9H10FNO2/c1-11(13-2)9(12)7-4-3-5-8(10)6-7/h3-6H,1-2H3
InChI Key	RQOXEMMAAVCMRU-UHFFFAOYSA-N
MDL Number	MFCD02684305
Molecular Formula	C9H10FNO2
Molecular Weight	183.1796
SMILES	O=C(N(OC)C)C1=CC=CC(F)=C1
Synonyms	3-FLUORO-N-METHOXY-N-METHYLBENZAMIDE, 226260-01-1, SCHEMBL305837, CTK4E9848, KS-00000NMA, DTXSID90611785, RQOXEMMAAVCMRU-UHFFFAOYSA-N, AM859, ZINC2583951, 1381AB, MFCD02684305, AKOS008952703, DS-6267, MCULE-9921923415, Benzamide,3-fluoro-N-methoxy-N-methyl-, AJ-43321, AK113429, Benzamide, 3-fluoro-N-methoxy-N-methyl-, SY108464, AB1008026, FT-0711225, ST24042188, MFCD02684305 (95%), Z54739369, null, C9H10FNO2,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.07g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	183.182g/mol
Monoisotopic Mass	183.07g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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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