AG00FGDD

69951-03-7 | BENZENAMINE, 2,3-DICHLORO-4-NITRO-

AG00FGDD

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CAS Number	69951-03-7
Catalog Number	AG00FGDD(AGN-PC-0KNUVY)
Chemical Name	BENZENAMINE, 2,3-DICHLORO-4-NITRO-
IUPAC Name	2,3-dichloro-4-nitroaniline
InChI	InChI=1S/C6H4Cl2N2O2/c7-5-3(9)1-2-4(6(5)8)10(11)12/h1-2H,9H2
InChI Key	BOHXXTUGYSFUHK-UHFFFAOYSA-N
MDL Number	MFCD11226295
Molecular Formula	C6H4Cl2N2O2
Molecular Weight	207.0142
SMILES	NC1=C(Cl)C(Cl)=C(C=C1)[N+]([O-])=O
Synonyms	2,3-dichloro-4-nitroaniline, 69951-03-7, Benzenamine, 2,3-dichloro-4-nitro-, AK-61291, AC1MHYZN, KSC917K4L, SCHEMBL309255, CTK8B7545, DTXSID10388462, BOHXXTUGYSFUHK-UHFFFAOYSA-N, 0830AC, ANW-57621, MFCD11226295, ZINC21304566, AKOS016001470, Benzenamine, ar,ar-dichloro-4-nitro-, FCH1403741, KS-0000114O, AJ-78551, CJ-16954, AX8217277, TC-146366, 4CH-002547, FT-0686971, ST24038516, TL80074152, Dichloro-4-nitroaniline, C6H4Cl2N2O2, Benzenamine,2,3-dichloro-4-nitro-, CID3013998, Benzenamine,ar,ar-dichloro-4-nitro- (9CI), 1331-14-2,

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.965g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	207.01g/mol
Monoisotopic Mass	205.965g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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