AG000SAI

Name: 5-Bromo-1-Ethyl-6-Fluorobenzoimidazole
Brand: Angene Chemical
SKU: AG000SAI

1261988-22-0 | 5-Bromo-1-Ethyl-6-Fluorobenzoimidazole

AG000SAI

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CAS Number	1261988-22-0
Catalog Number	AG000SAI(AGN-PC-0WAB2G)
Chemical Name	5-Bromo-1-Ethyl-6-Fluorobenzoimidazole
IUPAC Name	5-bromo-1-ethyl-6-fluorobenzimidazole
InChI	InChI=1S/C9H8BrFN2/c1-2-13-5-12-8-3-6(10)7(11)4-9(8)13/h3-5H,2H2,1H3
InChI Key	RGJHYJSIEDJFRL-UHFFFAOYSA-N
MDL Number	MFCD18311865
Molecular Formula	C9H8BrFN2
Molecular Weight	243.0756
SMILES	CCn1cnc2c1cc(F)c(c2)Br
Synonyms	1261988-22-0, 5-Bromo-1-ethyl-6-fluoro-1H-benzo[d]imidazole, 5-BROMO-1-ETHYL-6-FLUOROBENZOIMIDAZOLE, 5-Bromo-1-ethyl-6-fluoro-1H-benzimidazole, C9H8BrFN2, ACMC-209b9p, CTK4B5042, DTXSID80682060, ANW-18875, MFCD18311865, ZINC65337219, AKOS015835913, FCH1366893, AJ-115041, AX8231030, TR-035572, ST24023859, Z9276, 1H-Benzimidazole, 5-bromo-1-ethyl-6-fluoro-, B-2585, I01-11235,

Complexity	191
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.985g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	243.079g/mol
Monoisotopic Mass	241.985g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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