AG00EBMN

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CAS Number	577779-57-8
Catalog Number	AG00EBMN(AGN-PC-0LNH69)
Chemical Name	TBBz
IUPAC Name	4,5,6,7-tetrabromo-1H-benzimidazole
InChI	InChI=1S/C7H2Br4N2/c8-2-3(9)5(11)7-6(4(2)10)12-1-13-7/h1H,(H,12,13)
InChI Key	LOEIRDBRYBHAJB-UHFFFAOYSA-N
MDL Number	MFCD04116202
Molecular Formula	C7H2Br4N2
Molecular Weight	433.7202
SMILES	BrC1=C2C(N=CN2)=C(Br)C(Br)=C1Br
Synonyms	4,5,6,7-tetrabromobenzimidazole, TBBZ cpd, 4,5,6,7-tetrabromobenzimidazole, TBBz, 4,5,6,7-tetrabromo-1H-benzimidazole, 577779-57-8, 4,5,6,7-tetrabromo-1H-benzo[d]imidazole, 4,5,6,7-Tetrabromo-Benzimidazole, CHEMBL373937, MFCD04116202, 2oxy, K17, AC1NP4E4, SCHEMBL406945, CTK5I6050, DTXSID80408803, LOEIRDBRYBHAJB-UHFFFAOYSA-N, HMS3260K22, ZINC2528524, Tox21_500140, BDBM50156669, TBBz, >=98% (HPLC), powder, 4,5,6,7-Tetrabromo-1Hbenzimidazole, CCG-221444, LP00140, NCGC00165910-01, NCGC00165910-02, NCGC00260825-01, RT-009016, CS-0035651, FT-0674936, D0CP3M, CID5149739, 4,5,6,7-tetrabromo-1H-benzoimidazole,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	433.691g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	433.723g/mol
Monoisotopic Mass	429.695g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

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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