AG008598

Name: 3-Iodobenzamide
Brand: Angene Chemical
SKU: AG008598

10388-19-9 | 3-Iodobenzamide

AG008598

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CAS Number	10388-19-9
Catalog Number	AG008598(AGN-PC-0JMYNH)
Chemical Name	3-Iodobenzamide
EC Number	600-498-5
IUPAC Name	3-iodobenzamide
InChI	InChI=1S/C7H6INO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
InChI Key	HEMYUAPEXJWFCP-UHFFFAOYSA-N
MDL Number	MFCD00143169
Molecular Formula	C7H6INO
Molecular Weight	247.0331
SMILES	NC(=O)C1=CC(I)=CC=C1
Synonyms	3-Iodobenzamide, 10388-19-9, Benzamide, 3-iodo-, m-Iodobenzamide, Benzamide, m-iodo-, BRN 2434281, HEMYUAPEXJWFCP-UHFFFAOYSA-N, 3-iodo-benzamide, 3-iodanylbenzamide, 3-Iodobenzamide #, 3-Iodobenzoic amide, PubChem3301, AC1L48HV, 0-09-00-00366 (Beilstein Handbook Reference), PHARMABRIDGE P-2789, SCHEMBL1259478, CTK0H6478, KS-00000YRD, DTXSID10146125, ZINC2512468, ANW-58243, MFCD00143169, AKOS003635157, AS02213, MCULE-6790755279, AJ-36666, AS-16039, LS-27050, R945, SY041741, AB0018413, TC-146988, FT-0615894, MFCD00143169 (95%), M-1628, A800837, I01-8320, F1084-0309, C7H6INO, C7-H6-I-N-O, CID202425,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	246.949g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	247.035g/mol
Monoisotopic Mass	246.949g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

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