AG00G9IG

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COA

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CAS Number	84743-77-1
Catalog Number	AG00G9IG(AGN-PC-0JQBK5)
Chemical Name	2-Bromobenzene-1,3,5-triol
IUPAC Name	2-bromobenzene-1,3,5-triol
InChI	InChI=1S/C6H5BrO3/c7-6-4(9)1-3(8)2-5(6)10/h1-2,8-10H
InChI Key	RGVMEFXEWVKCLS-UHFFFAOYSA-N
MDL Number	MFCD22056138
Molecular Formula	C6H5BrO3
Molecular Weight	205.0061
NSC Number	606853
SMILES	c1c(cc(c(c1O)Br)O)O
Synonyms	2-bromobenzene-1,3,5-triol, 84743-77-1, Bromophloroglucinol, AK118978, NSC606853, 2-bromo-phloroglucinol, AC1L74PF, AC1Q79ZE, 2-Bromo-1,3,5-benzenetriol, SCHEMBL4320876, DTXSID90326640, KS-00000R0E, ZINC1609435, 3030AC, MFCD22056138, AKOS016000598, DS-5445, FCH1584529, NSC-606853, AJ-28193, AX8244394, ST2404279, 4CH-003546, FT-0699430, C6H5BrO3, CID354621,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.942g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	205.007g/mol
Monoisotopic Mass	203.942g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	60.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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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