AG007O4M

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CAS Number	24154-37-8
Catalog Number	AG007O4M(AGN-PC-0JNBNA)
Chemical Name	2,4,6-Triiodo-phenylamine
IUPAC Name	2,4,6-triiodoaniline
InChI	InChI=1S/C6H4I3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
InChI Key	GNOYQZRQXNVAKE-UHFFFAOYSA-N
MDL Number	MFCD00822650
Molecular Formula	C6H4I3N
Molecular Weight	470.8161
NSC Number	9004
SMILES	IC1=C(N)C(=CC(=C1)I)I
Synonyms	2,4,6-Triiodoaniline, 24154-37-8, 2,4,6-Triiodo-phenylamine, Benzenamine,2,4,6-triiodo-, NSC9004, 2,4,6-Trijod-anilin, AC1L5BWR, AC1Q4PGT, 2,4,6-triiodophenylamine, SCHEMBL612619, AC1Q512L, Benzenamine, 2,4,6-triiodo-, CTK4F3027, DTXSID20278663, 2,4,6-TRIIODOBENZENAMINE, NSC-9004, ZINC3885521, STK672137, AKOS000115908, MCULE-6406929807, NE11711, DB-046361, ST4022444, FT-0638400, EN300-02496, J-015369, F1905-6976, A1030/0048258, AR-1D3090, CID222556, 2785-32-2,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	470.748g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	470.818g/mol
Monoisotopic Mass	470.748g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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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