AG002S5K

Name: Benzamide, 4-fluoro-3-methyl-
Brand: Angene Chemical
SKU: AG002S5K

261945-92-0 | Benzamide, 4-fluoro-3-methyl-

AG002S5K

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CAS Number	261945-92-0
Catalog Number	AG002S5K(AGN-PC-0KKW98)
Chemical Name	Benzamide, 4-fluoro-3-methyl-
IUPAC Name	4-fluoro-3-methylbenzamide
InChI	InChI=1S/C8H8FNO/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H2,10,11)
InChI Key	JIZAZPRNIWVYAX-UHFFFAOYSA-N
MDL Number	MFCD01631489
Molecular Formula	C8H8FNO
Molecular Weight	153.1536
SMILES	O=C(N)C1=CC=C(F)C(C)=C1
Synonyms	4-fluoro-3-methylbenzamide, 261945-92-0, Benzamide, 4-fluoro-3-methyl-, Benzamide, 4-fluoro-3-methyl- (9CI), AC1MCONI, 4-fluoro-3-methyl-benzamide, SCHEMBL580392, Benzamide,4-fluoro-3-methyl-, CTK4F7346, KS-00000ZYA, DTXSID60379108, JIZAZPRNIWVYAX-UHFFFAOYSA-N, ZINC2382154, 2279AB, MFCD01631489, SBB086914, 4-fluoro-3-methyl-benzoic acid amide, AKOS009157963, ACN-054416, FS-1096, MCULE-2679496467, QC-1778, AJ-34764, TR-039810, FT-0693054, ST51041498, C8H8FNO, ZINC02382154, CID2774578,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.059g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	153.156g/mol
Monoisotopic Mass	153.059g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited