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AG003JLL

Name: 3-Iodobenzoic acid
Brand: Angene Chemical
SKU: AG003JLL

618-51-9 | 3-Iodobenzoic acid

Chemical structure of 3-Iodobenzoic acid, CAS 618-51-9

AG003JLL

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CAS Number	618-51-9
Catalog Number	AG003JLL(AGN-PC-0JKAE1)
Chemical Name	3-Iodobenzoic acid
EC Number	210-555-2
IUPAC Name	3-iodobenzoic acid
InChI	InChI=1S/C7H5IO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
InChI Key	KVBWBCRPWVKFQT-UHFFFAOYSA-N
MDL Number	MFCD00002496
Molecular Formula	C7H5IO2
Molecular Weight	248.0179
NSC Number	74693
SMILES	O=C(O)C1=CC=CC(I)=C1
Synonyms	3-iodobenzoate, 3-iodobenzoic acid, 3-iodobenzoic acid, 123I-labeled, 3-iodobenzoic acid, 131I-labeled, 3-iodobenzoic acid, sodium salt, 3-iodobenzoic acid, sodium salt, 131I-labeled, m-iodobenzoate, 3-IODOBENZOIC ACID, 618-51-9, m-Iodobenzoic acid, Benzoic acid, 3-iodo-, 3-Iodo-benzoic acid, Benzoic acid, m-iodo-, MFCD00002496, 3-Iodobenzoic acid, 98%, KVBWBCRPWVKFQT-UHFFFAOYSA-N, 3-Iodobenzoicacid, EINECS 210-555-2, 3-Carboxyiodobenzene, NSC 74693, 3-Iodo benzoic acid, PubChem3925, ACMC-209mwv, meta-carboxy iodo-benzene, M-IODOBENZIOC ACID, AC1L1YR6, META-IODOBENZOIC ACID, NCIOpen2_003856, SCHEMBL40282, KSC353G3T, CHEMBL67526, AC1Q731A, PARAGOS 510002, RARECHEM AL BO 0687, Benzoic acid, m-iodo- (8CI), DTXSID6060682, CTK2F3339, ATTERCOP-CHM AT126071, 618-51-9 3-Iodobenzoic acid, HMS1783G17, ZINC167226, ACT00798, EBD15985, KS-00000C9U, NSC74693, STR07725, ANW-33965, NSC-74693, SBB052819, STK286092, WT1356, AKOS000119736, AS02217, CS-W009273, MCULE-7599924260, PS-7510, RTR-021274, TRA0017732, NCGC00341575-01, AC-22932, AJ-16627, AK-40488, AN-46632, BR-40488, SC-05788, SY001406, TL806453, AB0007034, AB1008075, DB-014298, TR-021274, AM20040868, FT-0615895, I0052, ST24032646, ST51037940, M-6356, 3-Iodobenzoic acid, purum, >=98.0% (HPLC), AB01333667-02, MFCD00002496 (97+%), AE-562/43403710, I01-0576, W-105089, Z56924537, F2191-0117, InChI=1/C7H5IO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10, null, 2-IODOBENZOIC ACID, C7H5IO2, C7-H5-I-O2, CID12060, ACN-029168, 3-Iodobenzoic acid, 95% - 10G 10g, 88-67-5,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	247.933g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	248.019g/mol
Monoisotopic Mass	247.933g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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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Analysis Data:

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Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited