AG006FBY

689291-89-2 | 5-Bromo-2-iodobenzaldehyde

AG006FBY

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CAS Number	689291-89-2
Catalog Number	AG006FBY(AGN-PC-03IHW2)
Chemical Name	5-Bromo-2-iodobenzaldehyde
IUPAC Name	5-bromo-2-iodobenzaldehyde
InChI	InChI=1S/C7H4BrIO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H
InChI Key	MOELYMOGQIDKNW-UHFFFAOYSA-N
MDL Number	MFCD07779026
Molecular Formula	C7H4BrIO
Molecular Weight	310.9145
SMILES	BrC=1C=CC(=C(C=O)C1)I
Synonyms	5-BROMO-2-IODOBENZALDEHYDE, 689291-89-2, 5-bromo-2-iodo-benzaldehyde, Benzaldehyde, 5-bromo-2-iodo-, AK-27766, A1-00356, PubChem17023, 2-Iodo-5-bromobenzaldehyde, SCHEMBL137546, Benzaldehyde,5-bromo-2-iodo-, CTK5C8718, DTXSID30621000, MOELYMOGQIDKNW-UHFFFAOYSA-N, ACT03526, KS-00000L2Q, ZX-AT014018, ANW-72820, CL8368, MFCD07779026, RW1231, RW3209, ZINC40448505, AKOS015834753, AM84053, AS05538, CM11855, CS-W019684, FCH1385474, GS-4293, OR40680, QC-2708, AN-27611, BC004187, BR-27766, CJ-20158, SC-52806, AB0026262, AJ-102783, AX8004136, DB-006971, ST2418641, TR-022968, 4CH-013982, A9147, FT-0080928, FT-0644846, W7887, S-3962, 291B892, I01-9071, C7H4BrIO,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	309.849g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	310.916g/mol
Monoisotopic Mass	309.849g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335-H413
Packing Group
Precautionary statements	P261-P273-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number