AG003RQD

41727-47-3 | Methyl 3,5-dibromo-4-hydroxybenzoate

AG003RQD

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CAS Number	41727-47-3
Catalog Number	AG003RQD(AGN-PC-0JVJ1G)
Chemical Name	Methyl 3,5-dibromo-4-hydroxybenzoate
EC Number	255-521-8
IUPAC Name	methyl 3,5-dibromo-4-hydroxybenzoate
InChI	InChI=1S/C8H6Br2O3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,1H3
InChI Key	NVGJGYZKXBLIKY-UHFFFAOYSA-N
MDL Number	MFCD00016416
Molecular Formula	C8H6Br2O3
Molecular Weight	309.9394
SMILES	O=C(OC)C1=CC(Br)=C(O)C(Br)=C1
Synonyms	Methyl 3,5-dibromo-4-hydroxybenzoate, 41727-47-3, 3,5-Dibromo-4-hydroxybenzoic Acid Methyl Ester, NVGJGYZKXBLIKY-UHFFFAOYSA-N, MFCD00016416, 3,5-dibromo-4-hydroxy-benzoic acid methyl ester, F0392-0094, methyl 3,5-bis(bromanyl)-4-oxidanyl-benzoate, EINECS 255-521-8, ACMC-20akhs, PubChem3978, AC1LDXM5, AC1Q25QU, SCHEMBL282481, METHYL DIBROMOSALICYLATE, IFLab1_001630, RARECHEM AL BF 0231, CTK4I5175, TIMTEC-BB SBB012530, DTXSID90194523, HMS1416K02, ZINC135680, KS-000014LZ, ZX-AT009314, LABOTEST-BB LT00455670, LABOTEST-BB LT03332530, OR7292, SBB012530, STK749187, AKOS001776659, AS03648, FCH1319526, MCULE-4542037472, ACM41727473, NCGC00329476-01, AJ-12278, BC002686, ST028758, ZB004777, AX8138511, DB-070215, methyl-3,5-DIBROMO-4-HYDROXYBENZOATE, TC-166231, D2501, FT-0614498, ST24030993, Methyl3,5-Dibromo-4-hydroxybenzoateMonohydrate, S-1316, AB01323307-02, A815620, A825636, A825804, C-52751, SR-01000509707, Benzoic acid,3,5-dibromo-4-hydroxy-, methyl ester, SR-01000509707-1, Benzoic acid, 3,5-dibromo-4-hydroxy-, methyl ester, I01-18443, A0568/0026186, 3,5-DIBROMO-4-HYDROXYBENZOIC ACID METHYL ESTER MONOHYDRATE, InChI=1/C8H6Br2O3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,1H, C8H6Br2O3, C8-H6-Br2-O3, AR-1J5025, CID726975, Methyl3,5-dibromo-4-hydroxybenzoate, ZINC00135680, ACN-031336, Methyl 3,5-DibroMo-4-hydroxybenzoate Monohydrate, Methyl 3,5-dibromo-4-hydroxybenzoate, 98.5% - 10G 10g, 42200-33-9, 21702-79-4,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	309.866g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	309.941g/mol
Monoisotopic Mass	307.868g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319
Precuationary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Siginal words

Certificate of Analysis

Lot Number