Disperse Blue 284

2-[N-(2-acetyloxyethyl)-4-[(3,5-dinitrothiophen-2-yl)diazenyl]anilino]ethyl acetate

Also Known As: Disperse Blue 284|C.I. Disperse Blue 284|HY-D0559|2,2'-((4-((3,5-Dinitro-2-thienyl)azo)phenyl)imino)bisethyl diacetate|2,2'-4-(3,5-Dinitro-2-thienyl)azophenyliminobisethyl diacetate|2,2'-[[4-[ azo]phenyl]imino]bisethyldiacetate|Ethanol, 2,2'-((4-((3,5-dinitro-2-thienyl)azo)phenyl)imino)bis-, diacetate (ester)|Ethanol, 2,2'-[[4-[(3,5-dinitro-2-thienyl)azo]phenyl]imino]bis-, diacetate (ester)|2,2'-(4-((3,5-Dinitro-2-thienyl)azo)-4,1-phenyleneimino)bisethanol, diacetate (ester)|2-[N-(2-acetyloxyethyl)-4-[(3,5-dinitrothiophen-2-yl)diazenyl]anilino]ethyl acetate|Ethanol, 2,2'-((4-(2-(3,5-dinitro-2-thienyl)diazenyl)phenyl)imino)bis-, 1,1'-diacetate|2,2'-[[4-[(3,5-Dinitro-2-thienyl)azo]phenyl]imino]bisethyl diacetate|N,N-Bis(2-acetoxyethyl)-4-(3,5-dinitro-2-thienylazo)aniline|2,4-Dinitro-5-[4-[N,N-bis(2-acetoxyethyl)amino]phenylazo]thiophene|2-[4-[Bis(2-acetoxyethyl)amino]phenylazo]-3,5-dinitrothiophene|Ethanol, 2,2'-[[4-[2-(3,5-dinitro-2-thienyl)diazenyl]phenyl]imino]bis-, 1,1'-diacetate|Diacetic acid [[4-(3,5-dinitro-2-thienylazo)phenyl]iminobisethylene] ester|({4-[(3,5-Dinitrothiophen-2-yl)diazenyl]phenyl}azanediyl)di(ethane-2,1-diyl) diacetate|2,2'-(4-((3,5-Dinitro-2-thienyl)azo)-4,1-phenyleneimino)bisethanol,diacetate (ester)|Ethanol, 2,2'-[[4-[(1E)-(3,5-dinitro-2-thienyl)azo]phenyl]imino]bis-, diacetate (ester)|Ethanol, 2,2'-[[4-[(3,5-dinitro-2- thienyl)azo]phenyl]imino]bis-, diacetate (ester)|Ethanol, 2,2'-[[4-[(3,5-dinitro-2-thienyl)azo]phenyl]imino]bis-,diacetate (ester)|Ethanol,2,2'-[[4-[2-(3,5-dinitro-2-thienyl)diazenyl]phenyl]imino]bis-, 1,1'-diacetate|2-{[2-(ACETYLOXY)ETHYL]({4-[2-(3,5-DINITROTHIOPHEN-2-YL)DIAZEN-1-YL]PHENYL})AMINO}ETHYL ACETATE|255-940-6

Molecular Formula	C18H19N5O8S
Molecular Weight	465.09543 g/mol
LogP	3.6
Topological Polar Surface Area	200.0 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	12
Rotatable Bonds	11
Exact Mass	465.09543
Monoisotopic Mass	465.09543
Heavy Atoms	32
Complexity	684.0

Chemical Identifiers

CAS Number	5423-63-2
SMILES	CC(=O)OCCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]
InChIKey	YPNBSXJSFUWYMV-UHFFFAOYSA-N