AG00EQRY

Name: 5-Bromo-2-propoxybenzoic acid
Brand: Angene Chemical
SKU: AG00EQRY

60783-91-7 | 5-Bromo-2-propoxybenzoic acid

AG00EQRY

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CAS Number	60783-91-7
Catalog Number	AG00EQRY(AGN-PC-0L58A0)
Chemical Name	5-Bromo-2-propoxybenzoic acid
IUPAC Name	5-bromo-2-propoxybenzoic acid
InChI	InChI=1S/C10H11BrO3/c1-2-5-14-9-4-3-7(11)6-8(9)10(12)13/h3-4,6H,2,5H2,1H3,(H,12,13)
InChI Key	XIKNXSROQAGMTA-UHFFFAOYSA-N
MDL Number	MFCD02729272
Molecular Formula	C10H11BrO3
Molecular Weight	259.0965
SMILES	BrC1=CC=C(C(C(O)=O)=C1)OCCC
Synonyms	5-bromo-2-propoxybenzoic acid, 60783-91-7, Benzoic acid, 5-bromo-2-propoxy-, AC1N3X6I, ARONIS010932, SCHEMBL7371844, CTK2E9114, BBB/301, DTXSID20399246, ALBB-008976, ZINC2584164, ZX-AN007871, ZX-AS003540, 6585AE, BBL014093, MFCD02729207, SBB049660, STK500995, AKOS000319448, BBV-205415, MCULE-4286279650, KS-0000426T, BB0256556, TR-048081, BB 0256556, R6119, ST45047651, 5-chloro-2-propoxybenzoic acid, C10H11BrO3, 5-bromo-2-propoxy-benzoic Acid, CID4094424, 62176-15-2,

Complexity	196
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	257.989g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	259.099g/mol
Monoisotopic Mass	257.989g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited