AG003K57

33006-91-6 | 4-(5-Chloro-2-Pyridylazo)-1,3-Phenylenediamine

AG003K57

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CAS Number	33006-91-6
Catalog Number	AG003K57(AGN-PC-0JLLSN)
Chemical Name	4-(5-Chloro-2-Pyridylazo)-1,3-Phenylenediamine
EC Number	251-334-0
IUPAC Name	4-[(5-chloropyridin-2-yl)diazenyl]benzene-1,3-diamine
InChI	InChI=1S/C11H10ClN5/c12-7-1-4-11(15-6-7)17-16-10-3-2-8(13)5-9(10)14/h1-6H,13-14H2
InChI Key	WLNTVTDTBKPTCA-UHFFFAOYSA-N
MDL Number	MFCD00059781
Molecular Formula	C11H10ClN5
Molecular Weight	247.6836
SMILES	N(=Nc1ccc(cn1)Cl)/c1c(N)cc(cc1)N
Synonyms	33006-91-6, 4-(5-Chloro-2-pyridylazo)-1,3-phenylenediamine, 4-(5-Chloro-2-pyridylazo)benzene-1,3-diamine, 4-(5-Chloro-2-pyridylazo)-m-phenylenediamine, 4-((5-Chloropyridin-2-yl)diazenyl)benzene-1,3-diamine, EINECS 251-334-0, 4-[(5-chloropyridin-2-yl)diazenyl]benzene-1,3-diamine, ACMC-1CTSS, AC1Q3RWG, AC1L3MT5, SCHEMBL12805490, CTK3J7005, WLNTVTDTBKPTCA-WUKNDPDISA-N, ANW-42357, MFCD00059781, ZINC15776577, AKOS024341560, ZINC100028900, ZINC254816900, MCULE-8240003311, RTR-013838, TRA0061926, VZ27839, CC-16669, DB-048311, TR-013838, FT-0639073, 4-(5-Chloro-2-pyridylazo)-1,3-benzenediamine, 4-(5-chloro-2-pyridylazo)-1,3-diaminobenzene, 4-[(5-chloro-2-pyridyl)azo]-1,3-diaminobenzene, C-15152, 1,3-Benzenediamine, 4-[(5-chloro-2-pyridinyl)azo]-, I14-60498, 1,3-Benzenediamine,4-[2-(5-chloro-2-pyridinyl)diazenyl]-, (E)-4-((5-chloropyridin-2-yl)diazenyl)benzene-1,3-diamine, 4-[(E)-(5-Chloro-2-pyridinyl)diazenyl]-1,3-benzenediamine #, 4-(5-Chloro-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd], C11H10ClN5, C11-H10-Cl-N5, 4- -1,3-PHENYLENEDIAMINE, AR-1F6435, c0932, CID118377, 1,3-Benzenediamine, 4-((5-chloro-2-pyridinyl)azo)-, 33925-73-4,

Complexity	273
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	247.062g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	247.686g/mol
Monoisotopic Mass	247.062g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	89.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number