AG003LUW

2491-74-9 | 4-NITRO-4-DIMETHYLAMINOAZOBENZENE

AG003LUW

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CAS Number	2491-74-9
Catalog Number	AG003LUW(AGN-PC-0JKDCB)
Chemical Name	4-NITRO-4-DIMETHYLAMINOAZOBENZENE
IUPAC Name	N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]aniline
InChI	InChI=1S/C14H14N4O2/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)18(19)20/h3-10H,1-2H3
InChI Key	LSFRFLVWCKLQTO-UHFFFAOYSA-N
MDL Number	MFCD00059834
Molecular Formula	C14H14N4O2
Molecular Weight	270.2866
SMILES	CN(C1=CC=C(N=NC2=CC=C([N+]([O-])=O)C=C2)C=C1)C
Synonyms	4'-Nitro-4-dimethylaminoazobenzene, 2491-74-9, Benzenamine, N,N-dimethyl-4-[(4-nitrophenyl)azo]-, 4-Dimethylamino-4'-nitroazobenzene, Benzenamine, N,N-dimethyl-4-((4-nitrophenyl)azo)-, 1-[4-(dimethylamino)phenyl]-2-{4-nitrophenyl}diazene, Benzenamine, N,N-dimethyl-4-(2-(4-nitrophenyl)diazenyl)-, Benzenamine, N,N-dimethyl-4-[2-(4-nitrophenyl)diazenyl]-, Orange 1D, ACMC-209gfn, AC1L29KW, CBDivE_002936, AC1Q3W83, SCHEMBL2384564, DTXSID6062464, LSFRFLVWCKLQTO-FOCLMDBBSA-N, LSFRFLVWCKLQTO-UHFFFAOYSA-N, ZINC4113982, ANW-25569, MFCD00059834, 4-nitro-4'-(dimethylamino)azobenzene, AKOS016033342, ZINC252619661, ACM2491749, MCULE-1058077329, (E)-4'-Nitro-4-(dimethylamino)azobenzene, (Z)-4'-Nitro-4-(dimethylamino)azobenzene, TC-114314, 4-Nitro-4'-(N,N-dimethylamino)-azobenzene, FT-0710515, N0192, N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]aniline, AA-516/30035001, N,N-Dimethyl-4-[(4-nitrophenyl)diazenyl]aniline #, (E)-N,N-dimethyl-4-((4-nitrophenyl)diazenyl)aniline, N,N-Dimethyl-4-[(E)-(4-nitrophenyl)diazenyl]aniline, Benzenamine,N,N-dimethyl-4-[2-(4-nitrophenyl)diazenyl]-, N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)diazen-1-yl]aniline, CID17225, 4/'-Nitro-4-dimethylaminoazobenzene, ZINC04113982, C14-H14-N4-O2, Aniline, N,N-dimethyl-p-[(p-nitrophenyl)azo]-,

Complexity	338
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	270.112g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	270.292g/mol
Monoisotopic Mass	270.112g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	73.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

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

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