AG00341A

402-46-0 | 4-Fluorobenzenesulfonamide

AG00341A

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CAS Number	402-46-0
Catalog Number	AG00341A(AGN-PC-0JLMSI)
Chemical Name	4-Fluorobenzenesulfonamide
EC Number	206-946-2
IUPAC Name	4-fluorobenzenesulfonamide
InChI	InChI=1S/C6H6FNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)
InChI Key	LFLSATHZMYYIAQ-UHFFFAOYSA-N
MDL Number	MFCD00025384
Molecular Formula	C6H6FNO2S
Molecular Weight	175.1807
SMILES	O=S(=O)(N)c1ccc(F)cc1
Synonyms	4-FBSA, 4-fluorobenzenesulfonamide, 4-Fluorobenzenesulfonamide, 402-46-0, p-Fluorobenzenesulfonamide, 4-fluorobenzenesulphonamide, 4-fluorobenzene-1-sulfonamide, p-Fluorobenzenesulphonamide, 4-FLOUROBENZENESULFONAMIDE, EINECS 206-946-2, 4-fluoro-benzenesulfonamide, BRN 2832246, Benzenesulfonamide, p-fluoro-, Benzenesulfonamide, 4-fluoro-, MFCD00025384, PubChem2167, ACMC-1ACSJ, 4-Fuloro sulfonamide, C, 4-fluorobenzene sulfonamide, AC1L3QD2, AC1Q55BS, Cambridge id 5135296, 4-fluoranylbenzenesulfonamide, 4-fluoro benzene sulfonamide, Benzenesulfonamide,4-fluoro-, 4-11-00-00102 (Beilstein Handbook Reference), KSC582O1R, SCHEMBL283919, Jsp006960, CHEMBL1232673, BDBM84662, CTK4I2718, 4-Fluorobenzenesulfonamide, 98%, DTXSID70193195, LFLSATHZMYYIAQ-UHFFFAOYSA-N, HMS3604L07, KS-00000B9V, ZINC2571408, ANW-29334, SBB008469, STK980451, AKOS000122248, CF-1139, DB01784, FR-2106, MCULE-2193145202, PS-8602, SDCCGMLS-0064675.P001, VZ29070, AJ-41899, AN-44764, LS-31603, M814, SY026440, AB0015400, DB-006813, TR-016071, F0953, FT-0601463, ST50409814, MFCD00025384 (98%), C-4647, 79317-EP2305695A2, 79317-EP2305696A2, 79317-EP2305697A2, 79317-EP2305698A2, 402F460, A825003, W-106372, Z45415567, F0293-0134, C6H6FNO2S, D00SJT, C6-H6-F-N-O2-S, CID120231, Benzenesulfonamide, 4-fluoro- (9CI), 4-Fluorobenzenesulfonamide, 98% - 1G 1g, FBS, 402-44-8,

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.01g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	175.177g/mol
Monoisotopic Mass	175.01g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	68.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P301+P312+P330-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number