AC1L8QRE structure

AC1L8QRE

1-(1,3-benzodioxol-5-yl)-N-[4-[[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]disulfanyl]phenyl]methanimine

Also Known As: 4-(piperonylideneamino)phenyl disulfide|1-(1,3-benzodioxol-5-yl)-N-[4-[[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]disulfanyl]phenyl]methanimine|1-(1,3-benzodioxol-5-yl)-N-[4-[[4-[(E)-1,3-benzodioxol-5-ylmethyleneamino]phenyl]disulfanyl]phenyl]methanimine|N-(1,3-Benzodioxol-5-ylmethylene)-N-(4-((4-((1,3-benzodioxol-5-ylmethylene)amino)phenyl)dithio)phenyl)amine|N-[(E)-1,3-benzodioxol-5-ylmethylidene]-N-{4-[(4-{[(E)-1,3-benzodioxol-5-ylmethylidene]amino}phenyl)dithio]phenyl}amine

CAS: 3662-72-4
Molecular Formula C28H20N2O4S2
Molecular Weight 512.0864 g/mol
LogP 6.3
Topological Polar Surface Area 112.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 512.0864
Monoisotopic Mass 512.0864
Heavy Atoms 36
Complexity 692.0

Chemical Identifiers

CAS Number 3662-72-4
SMILES C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)SSC4=CC=C(C=C4)N=CC5=CC6=C(C=C5)OCO6
InChIKey CZDOEWGRIZHLKU-UHFFFAOYSA-N

Product Overview

AC1L8QRE (CAS 3662-72-4), with molecular formula C28H20N2O4S2 and molecular weight 512.0864 g/mol. IUPAC: 1-(1,3-benzodioxol-5-yl)-N-[4-[[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]disulfanyl]phenyl]methanimine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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