AG006C0C

701-49-5 | 4-Fluoro-N-methylbenzamide

AG006C0C

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CAS Number	701-49-5
Catalog Number	AG006C0C(AGN-PC-0CPAOP)
Chemical Name	4-Fluoro-N-methylbenzamide
IUPAC Name	4-fluoro-N-methylbenzamide
InChI	InChI=1S/C8H8FNO/c1-10-8(11)6-2-4-7(9)5-3-6/h2-5H,1H3,(H,10,11)
InChI Key	PIHJUDHVYWCZLS-UHFFFAOYSA-N
MDL Number	MFCD00032531
Molecular Formula	C8H8FNO
Molecular Weight	153.1536
SMILES	C(=O)(NC)c1ccc(cc1)F
Synonyms	4-fluoro-N-methylbenzamide, 701-49-5, Benzamide, 4-fluoro-N-methyl-, PIHJUDHVYWCZLS-UHFFFAOYSA-N, 4-fluoro-N-methyl-benzamide, 4-fluoro-N-methylbezamide, ACMC-1BBA4, AC1N42ES, SCHEMBL192212, CTK5D1921, DTXSID10399053, ZINC398480, (4-fluorophenyl)-N-methylcarboxamide, ANW-35849, CX1268, MFCD00032531, AKOS008932853, MCULE-1364227119, TRA0069103, AJ-21686, CJ-03739, DB-074264, TC-124594, FT-0737829, ST51015725, X7150, B-5191, I01-8937, C8H8FNO, CID4074247,

Complexity	141
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	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P264-P270-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
UN Code

Certificate of Analysis

Lot Number