AG002YXW

29632-73-3 | Benzenamine, 2-bromo-4-iodo-

AG002YXW

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CAS Number	29632-73-3
Catalog Number	AG002YXW(AGN-PC-00PCE8)
Chemical Name	Benzenamine, 2-bromo-4-iodo-
IUPAC Name	2-bromo-4-iodoaniline
InChI	InChI=1S/C6H5BrIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H2
InChI Key	HHWOYRKNRZSNQE-UHFFFAOYSA-N
MDL Number	MFCD07780668
Molecular Formula	C6H5BrIN
Molecular Weight	297.9191
SMILES	BrC1=C(N)C=CC(=C1)I
Synonyms	2-bromo-4-iodoaniline, 29632-73-3, Benzenamine, 2-bromo-4-iodo-, 2-bromo-4-iodobenzenamine, 2-BROMO-4-IODO-PHENYLAMINE, PubChem5331, ACMC-209ha2, 2-bromanyl-4-iodanyl-aniline, Benzenamine,2-bromo-4-iodo-, AC1Q50I3, SCHEMBL1639879, CTK4G3582, KS-00000MVU, DTXSID00573027, ANW-26664, MFCD07780668, ZINC28278298, AKOS005216458, AS03349, AS05298, CM11313, MCULE-3839507989, AJ-83402, AK-90844, AS-19859, BC002943, CJ-17662, AB0042609, DB-023876, ST2404210, TR-012844, CS-0041108, FT-0755639, Z0488, EN300-66170, F10128, Q-8697, 632B733, A819980, Z1374778774, C6H5BrIN,

Complexity	99.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	296.865g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	297.921g/mol
Monoisotopic Mass	296.865g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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