AG003IL0

3337-62-0 | 3,5-Dibromo-4-hydroxybenzoic acid

AG003IL0

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CAS Number	3337-62-0
Catalog Number	AG003IL0(AGN-PC-0JLQB9)
Chemical Name	3,5-Dibromo-4-hydroxybenzoic acid
EC Number	222-075-0
IUPAC Name	3,5-dibromo-4-hydroxybenzoic acid
InChI	InChI=1S/C7H4Br2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12)
InChI Key	PHWAJJWKNLWZGJ-UHFFFAOYSA-N
MDL Number	MFCD00002548
Molecular Formula	C7H4Br2O3
Molecular Weight	295.9129
NSC Number	21184
SMILES	C1=C(C=C(Br)C(=C1Br)O)C(O)=O
UNII	95Z5A9EPEI
Synonyms	3,5-Dibromo-4-hydroxybenzoic acid, 3337-62-0, Bromoxynylbenzoic acid, dbha, Benzoic acid, 3,5-dibromo-4-hydroxy-, DiBrHBz, UNII-95Z5A9EPEI, 3,5-Dibromo-4-hydroxybenzoate, CHEBI:1395, 3,5-dibromo-4-hydroxy-benzoic acid, 3',5'-dibromo-4-hydroxybenzoic acid, 95Z5A9EPEI, RARECHEM AL BO 0009, ATTERCOP-CHM AT113701, PHWAJJWKNLWZGJ-UHFFFAOYSA-N, 4-hydroxy-3,5-dibromobenzoic acid, MFCD00002548, 3,5-Dibromo-4-hydroxybenzoicacid, EINECS 222-075-0, NSC 21184, Bromoxynilbenzoic acid, PubChem3857, ACMC-1CPCP, Benzbromarone Impurity 5, AC1L2RTL, Epitope ID:122957, AC1Q25QT, AC1Q72YH, DSSTox_CID_21656, DSSTox_RID_79805, DSSTox_GSID_41656, KSC495Q2H, 3,5-dibromo-p-salicylic acid, EMOLECULES 713650, SCHEMBL1114408, CHEMBL3181991, DTXSID4041656, CTK3J5823, KS-00000COV, TIMTEC-BB SBB006717, ZINC56596, 3,5-Dibrom-4-hydroxy-benzoesaeure, Benzoic acid,5-dibromo-4-hydroxy-, NSC21184, Tox21_301956, ANW-27623, BBL025727, LABOTEST-BB LT00453976, NSC-21184, SBB006717, STL355033, AKOS000113704, AC-7767, acide dibromo-3,5 hydroxy-4-benzoique, AN-8645, AS03560, LS11723, MCULE-1359909539, RL03217, RTR-013977, TRA0082098, VZ25698, NCGC00255692-01, AJ-09332, AK-47662, BC002640, BR-47662, DS-14433, I262, ST072165, SY014325, CAS-3337-62-0, DB-022003, TL8002527, TR-013977, AM20061037, D2674, FT-0614497, ST24028207, MFCD00002548 (98%), C03925, M-6302, 337D620, AE-641/00667049, I01-5391, J-511260, InChI=1/C7H4Br2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12, 2-Chloro-5-fluorotoluene, C7H4Br2O3, C7-H4-Br2-O3, CID76857, 3,5-dibromo p-hydroxy benzoic acid, AR-1I3480, 1184-10-7, 6321-94-4,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	295.851g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	295.914g/mol
Monoisotopic Mass	293.853g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	57.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number