AG00EA2H

Name: 3,5-Dibromo-2-ethoxybenzaldehyde
Brand: Angene Chemical
SKU: AG00EA2H

61657-67-8 | 3,5-Dibromo-2-ethoxybenzaldehyde

AG00EA2H

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CAS Number	61657-67-8
Catalog Number	AG00EA2H(AGN-PC-0JPC92)
Chemical Name	3,5-Dibromo-2-ethoxybenzaldehyde
IUPAC Name	3,5-dibromo-2-ethoxybenzaldehyde
InChI	InChI=1S/C9H8Br2O2/c1-2-13-9-6(5-12)3-7(10)4-8(9)11/h3-5H,2H2,1H3
InChI Key	MHBMBLXXEWUFSQ-UHFFFAOYSA-N
MDL Number	MFCD00087286
Molecular Formula	C9H8Br2O2
Molecular Weight	307.9666
NSC Number	157342
SMILES	CCOC1=C(C=O)C=C(Br)C=C1Br
Synonyms	3,5-dibromo-2-ethoxybenzaldehyde, 61657-67-8, Benzaldehyde,3,5-dibromo-2-ethoxy-, NSC157342, AC1L6GNJ, AC1Q25LZ, AC1Q35GW, SCHEMBL7815397, CTK5B3535, DTXSID60303206, MHBMBLXXEWUFSQ-UHFFFAOYSA-N, ZINC161710, MFCD00087286, SBB035866, STK398332, AKOS000268961, MCULE-4511862750, NE20563, NSC-157342, 3,5-bis(bromanyl)-2-ethoxy-benzaldehyde, ZB007660, DB-053961, FT-0640772, ST45067830, A833352, SR-01000053045, SR-01000053045-1, AR-1E9527, CID291807, 62117-02-6,

Complexity	175
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	307.887g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	307.969g/mol
Monoisotopic Mass	305.889g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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