AG00D9PA

533-70-0 | Benzenamine, 2,​4-​diiodo-

AG00D9PA

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CAS Number	533-70-0
Catalog Number	AG00D9PA(AGN-PC-0JQ8XU)
Chemical Name	Benzenamine, 2,​4-​diiodo-
IUPAC Name	2,4-diiodoaniline
InChI	InChI=1S/C6H5I2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
InChI Key	YJWGKXIQTRYZSH-UHFFFAOYSA-N
MDL Number	MFCD01851096
Molecular Formula	C6H5I2N
Molecular Weight	344.9195
NSC Number	508880
SMILES	Ic1c(N)ccc(c1)I
UNII	NV2D8O2252
Synonyms	2,4-Diiodoaniline, 533-70-0, Benzenamine, 2,4-diiodo-, UNII-NV2D8O2252, NSC-508880, NV2D8O2252, 2,4-Diiodoaniline [MI], Aniline,4-diiodo-, NSC508880, 2,4-diiodobenylamine, 2,4-diiodophenylamine, Benzenamine,4-diiodo-, AC1L6VVH, 2,4-bis(iodanyl)aniline, Benzenamine,2,4-diiodo-, SCHEMBL3015612, CTK4J7796, DTXSID80325485, ZINC4244743, AKOS015890300, CD-1289, FCH1333608, FS-4804, MCULE-6343241530, AC-22930, AJ-49613, AN-45654, SC-11855, AX8033985, AM20040650, FT-0655644, ST51041466, 533D700, A829547, I01-5926, F8881-4483, Ayanin, Ic1cc(I)ccc1N, 2,4-Diiodobenzenamine, CID350250, 572-32-7,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	344.851g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	344.922g/mol
Monoisotopic Mass	344.851g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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