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AG0032N2

Name: 1,4-Diiodobenzene
Brand: Angene Chemical
SKU: AG0032N2

624-38-4 | 1,4-Diiodobenzene

Chemical structure of 1,4-Diiodobenzene, CAS 624-38-4

AG0032N2

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CAS Number	624-38-4
Catalog Number	AG0032N2(AGN-PC-0JKAH3)
Chemical Name	1,4-Diiodobenzene
EC Number	210-842-2
IUPAC Name	1,4-diiodobenzene
InChI	InChI=1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H
InChI Key	LFMWZTSOMGDDJU-UHFFFAOYSA-N
MDL Number	MFCD00001054
Molecular Formula	C6H4I2
Molecular Weight	329.9049
NSC Number	6297
SMILES	c1cc(ccc1I)I
UNII	I9XCF83VAV
Synonyms	1,4-DIIODOBENZENE, 624-38-4, p-Diiodobenzene, Benzene, 1,4-diiodo-, p-Benzene diiodide, Benzene, p-diiodo-, UNII-I9XCF83VAV, NSC 6297, EINECS 210-842-2, I9XCF83VAV, AI3-08885, LFMWZTSOMGDDJU-UHFFFAOYSA-N, MFCD00001054, 1,4-Diiodobenzene, 98%, NSC6297, 1,4-diiodbenzene, 1,4-Diidobenzene, 1,4 diiodobenzene, 1,4-diiodiobenzene, Benzene,4-diiodo-, 1,4 di-idobenzene, 1,4 di-iodobenzene, 1,4-di-iodobenzene, 1,4-Diiodo-benzene, PubChem3837, Benzene,1,4-diiodo-, Benzene, 1,4-iodo-, ACMC-1B2RI, 1,4-Diiodobenzene, 99%, SCHEMBL67142, Benzene, p-diiodo- (8CI), KSC355O2D, DIIODOBENZENE, 1,4-, AC1L1Z36, CHEMBL454178, DTXSID2022092, CTK2F5721, 624-38-4 1,4-Diiodobenzene, ACT12758, NSC-6297, ZINC6827587, ANW-34210, STL280139, WT1373, AKOS000121397, AN-5122, AS00081, CM12236, CS-W007412, GS-6873, MCULE-2738381040, RP17664, RTR-021468, TRA0022787, AC-26088, AJ-56894, AK-72778, BR-72778, CJ-13107, P181, SC-05858, SY010001, DB-013767, LS-184892, ST2408483, TL8004147, TR-021468, AM20040890, D0608, FT-0606881, MFCD00001054 (98%), 24D384, A20862, M-4007, I01-0064, J-503998, J-610075, InChI=1/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4, 1,4-diiodo-benzen;Benzene, 1,4-iodo-;Benzene, p-diiodo-;Benzene,1,4-diiode-, C6H4I2, 1,4-Diiodobenzene, 98% 25g, C6-H4-I2, CID12208, ACN-029166, 1,4-Diiodobenzene, 98% - 10G 10g, DIB,

Complexity	54.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	329.84g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	329.907g/mol
Monoisotopic Mass	329.84g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited