AG002A9P

Name: Benzaldehyde, 2,4-dibromo-6-fluoro-
Brand: Angene Chemical
SKU: AG002A9P

205683-34-7 | Benzaldehyde, 2,4-dibromo-6-fluoro-

AG002A9P

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	205683-34-7
Catalog Number	AG002A9P(AGN-PC-0KKVTK)
Chemical Name	Benzaldehyde, 2,4-dibromo-6-fluoro-
IUPAC Name	2,4-dibromo-6-fluorobenzaldehyde
InChI	InChI=1S/C7H3Br2FO/c8-4-1-6(9)5(3-11)7(10)2-4/h1-3H
InChI Key	NPIPUNOMXYMQHZ-UHFFFAOYSA-N
MDL Number	MFCD03094089
Molecular Formula	C7H3Br2FO
Molecular Weight	281.9045
SMILES	BrC1=C(C=O)C(=CC(=C1)Br)F
Synonyms	2,4-dibromo-6-fluorobenzaldehyde, 205683-34-7, 2,4-Dibromo-6-fluoro-benzaldehyde, AK103068, PubChem8456, AC1MCNQE, SCHEMBL1591899, CTK7H8142, KS-00000QBE, DTXSID30378805, NPIPUNOMXYMQHZ-UHFFFAOYSA-N, ZINC2506847, ZX-AP002619, ANW-65143, MFCD03094089, PC0741, AKOS016005261, Benzaldehyde, 2,4-dibromo-6-fluoro-, DS-4010, FCH1322979, AJ-36168, AM803484, BC003347, 2,4-bis(bromanyl)-6-fluoranyl-benzaldehyde, AX8234607, DB-066243, ST2403660, TC-153888, 4CH-003750, CS-0038617, FT-0715279, Z0366, Q-8522, A814703, C7H3Br2FO, ZINC02506847, CID2773967,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	281.851g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	281.906g/mol
Monoisotopic Mass	279.853g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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