AG000K2X

123158-75-8 | Benzenamine, 4-chloro-2-iodo-6-nitro-

AG000K2X

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CAS Number	123158-75-8
Catalog Number	AG000K2X(AGN-PC-0NHX54)
Chemical Name	Benzenamine, 4-chloro-2-iodo-6-nitro-
IUPAC Name	4-chloro-2-iodo-6-nitroaniline
InChI	InChI=1S/C6H4ClIN2O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,9H2
InChI Key	WDQPNLNIJFQQRL-UHFFFAOYSA-N
MDL Number	MFCD23115369
Molecular Formula	C6H4ClIN2O2
Molecular Weight	298.4656
SMILES	NC1=C([N+]([O-])=O)C=C(Cl)C=C1I
Synonyms	4-Chloro-2-iodo-6-nitroaniline, 123158-75-8, 4-chloro-2-iodo-6-nitro-phenylamine, Benzenamine, 4-chloro-2-iodo-6-nitro-, SCHEMBL3011561, 2-Iodo-4-chloro-6-nitroaniline, DTXSID10478493, WDQPNLNIJFQQRL-UHFFFAOYSA-N, MFCD23115369, ZINC95630359, 2-iodo-4-chloro-6-nitro-phenylamine, AKOS022172067, (4-chloro-2-iodo-6-nitrophenyl)amine, 2-Amino-5-chloro-3-nitro-phenyliodide, DS-5845, FCH2315135, QC-8765, AK137465, AB0097520, AJ-133149, AX8259033, CS-0060187, Z-8536,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	297.901g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	298.464g/mol
Monoisotopic Mass	297.901g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number