AG0002G0

1006-41-3 | Benzoic acid, 2-bromo-4-fluoro-

AG0002G0

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CAS Number	1006-41-3
Catalog Number	AG0002G0(AGN-PC-0K2UIP)
Chemical Name	Benzoic acid, 2-bromo-4-fluoro-
IUPAC Name	2-bromo-4-fluorobenzoic acid
InChI	InChI=1S/C7H4BrFO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H,10,11)
InChI Key	RRKPMLZRLKTDQV-UHFFFAOYSA-N
MDL Number	MFCD00055370
Molecular Formula	C7H4BrFO2
Molecular Weight	219.0079
SMILES	O=C(O)C1=CC=C(F)C=C1Br
Synonyms	2-Bromo-4-fluorobenzoic acid, 1006-41-3, 2-Bromo-4-fluorobenzoicacid, 2-bromo-4-fluoro-benzoic Acid, BENZOIC ACID, 2-BROMO-4-FLUORO-, 4-FLUORO-2-BROMOBENZOIC ACID, 14632-85-0, MFCD00055370, PubChem1314, AC1LOR0R, ACMC-1BT7F, KSC175G1F, SCHEMBL111637, 4-fluoro-2-bromo benzoic acid, 4-fluoro-2-bromo-benzoic acid, RARECHEM AL BO 1996, Benzoicacid, 2-bromo-4-fluoro-, CTK0H5312, KS-00000CMS, RRKPMLZRLKTDQV-UHFFFAOYSA-, BUTTPARK 18\02-85, RRKPMLZRLKTDQV-UHFFFAOYSA-N, WT481, ACN-S004266, ACT11941, ZINC1081357, 2-BROMO-4-FLUORBENZOIC ACID, ANW-14335, SBB063576, TD1032, 2-Bromo-4-fluorobenzoic acid, 97%, AKOS001286432, AB02279, AC-3909, AN-1826, AS00970, CM12488, CS-W002266, LF10782, MCULE-5022089288, PS-7895, RTR-000219, TRA0015543, NCGC00338205-01, AJ-24947, AK-32641, BC002142, BC206177, BP-12167, BR-32641, L204, SC-76723, SY011499, AB0014586, DB-005198, ST2409663, TL8000064, TR-000219, 1006-41-3 2-Bromo-4-fluorobenzoic acid, AM20061069, B2887, FT-0080567, FT-0602374, FT-0656618, ST50306909, MFCD00055370 (98%), M-1968, AB01329757-02, 006B413, I01-2216, I01-6474, W-200628, InChI=1/C7H4BrFO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H,10,11), C7H4BrFO2, 3-Bromo-4-fluorobenzoic acid, 5-Bromo-2-fluorobenzoic acid, 4-fluoro-3-bromo benzoic acid, BUTTPARK 20\01-58, 3-BROMO-4-FLUORBENZOIC ACID, CID1268169, 2-Bromo-4-fluorobenzoic acid, 98% 1g, A16215, 2-Bromo-4-fluorobenzoic acid, 98% - 100G 100g, 146328-85-0,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.938g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	219.009g/mol
Monoisotopic Mass	217.938g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P280a-P304+P340-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number