AG00AP51

Name: Ethyl 3-bromo-5-iodobenzoate
Brand: Angene Chemical
SKU: AG00AP51

186772-44-1 | Ethyl 3-bromo-5-iodobenzoate

AG00AP51

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	186772-44-1
Catalog Number	AG00AP51(AGN-PC-09RRBI)
Chemical Name	Ethyl 3-bromo-5-iodobenzoate
IUPAC Name	ethyl 3-bromo-5-iodobenzoate
InChI	InChI=1S/C9H8BrIO2/c1-2-13-9(12)6-3-7(10)5-8(11)4-6/h3-5H,2H2,1H3
InChI Key	NNVNNDSFPUBHBM-UHFFFAOYSA-N
MDL Number	MFCD06658440
Molecular Formula	C9H8BrIO2
Molecular Weight	354.9671
SMILES	c1(cc(cc(c1)C(=O)OCC)Br)I
Synonyms	ETHYL 3-BROMO-5-IODOBENZOATE, 186772-44-1, 3-BROMO-5-IODO-BENZOIC ACID ETHYL ESTER, Benzoic acid,3-bromo-5-iodo-, ethyl ester, C9H8BrIO2, SCHEMBL671606, CTK4D9338, DTXSID80696026, ethyl 3-bromanyl-5-iodanyl-benzoate, 5302AH, AB1422, MFCD06658440, ZINC71609258, AKOS015910905, 3-bromo-5-iodobenzoic acid ethyl ester, AJ-118235, DB-065580, FT-0709022, K-5614, A813080, I14-38593,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	353.875g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	354.969g/mol
Monoisotopic Mass	353.875g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

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