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4,11-Diamine-2-[3-(1-Methylethoxy)Propyl]-1H-Naphth[2,3-f]Isoindole-1,3,5,10(2H)-Tetrone
[CAS# 68856-25-7]

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CAS#: 68856-25-7
Product: 4,11-Diamine-2-[3-(1-Methylethoxy)Propyl]-1H-Naphth[2,3-f]Isoindole-1,3,5,10(2H)-Tetrone
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Identification
Name 4,11-Diamine-2-[3-(1-Methylethoxy)Propyl]-1H-Naphth[2,3-f]Isoindole-1,3,5,10(2H)-Tetrone
Synonyms 4,11-Diamino-2-(3-Isopropoxypropyl)Naphtho[3,2-F]Isoindole-1,3,5,10-Tetrone; 4,11-Diamino-2-(3-Isopropoxypropyl)Naphtho[3,2-F]Isoindole-1,3,5,10-Diquinone; 1,4-Diamino-N-(3-Isopropoxypropyl)Anthraquinone-2,3-Dicarboximide
Molecular Structure CAS#: 68856-25-7, 4,11-Diamine-2-[3-(1-Methylethoxy)Propyl]-1H-Naphth[2,3-f]Isoindole-1,3,5,10(2H)-Tetrone
Molecular Formula C22H21N3O5
Molecular Weight 407.43
CAS Registry Number 68856-25-7
EINECS 272-505-6
SMILES C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=C4C(=C3N)C(=O)N(C4=O)CCCOC(C)C)N
InChI 1S/C22H21N3O5/c1-10(2)30-9-5-8-25-21(28)15-16(22(25)29)18(24)14-13(17(15)23)19(26)11-6-3-4-7-12(11)20(14)27/h3-4,6-7,10H,5,8-9,23-24H2,1-2H3
InChIKey CLWTUYRFIABBIN-UHFFFAOYSA-N
Properties
Density 1.419g/cm3 (Cal.)
Boiling point 676.528°C at 760 mmHg (Cal.)
Flash point 362.951°C (Cal.)
Market Analysis Reports
List of Reports Available for 4,11-Diamine-2-[3-(1-Methylethoxy)Propyl]-1H-Naphth[2,3-f]Isoindole-1,3,5,10(2H)-Tetrone
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