5-[(4-Chlorophenyl)azo]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione

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Catalog Number
ACM42358394
Product Name
5-[(4-Chlorophenyl)azo]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione
Structure
Structure
CAS
42358-39-4
Category
Heterocyclic Organic Compound
Synonyms
EINECS 255-773-9, CID9577619, 3-(4-Chlorophenylazo)-4-hydroxy-N-(3-methoxypropyl)-1,8-naphthalenedicarboximide, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 5-((4-chlorophenyl)azo)-6-hydroxy-2-(3-methoxypropyl)-, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 5-(2-(4-chlorophenyl)diazenyl)-6-hydroxy-2-(3-methoxypropyl)-, 42358-39-4, 5-((4-Chlorophenyl)azo)-6-hydroxy-2-(3-methoxypropyl)-1H-benz(de)isoquinoline-1,3(2H)-dione
IUPAC Name
(5Z)-5-[(4-chlorophenyl)hydrazinylidene]-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3,6-trione
Molecular Weight
423.849020 [g/mol]
Molecular Formula
C22H18ClN3O4
Canonical SMILES
COCCCN1C(=O)C2=CC=CC3=C2C(=CC(=NNC4=CC=C(C=C4)Cl)C3=O)C1=O
InChI Key
AGISXEVWPZTVOL-BWAHOGKJSA-N
Boiling Point
654.427ºC at 760 mmHg
Flash Point
349.585ºC
Density
1.415g/cm³
EC Number
255-773-9
Exact Mass
423.09900
H-Bond Acceptor
6
H-Bond Donor
1
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