3,4,5,6-TETRAHYDROPHTHALIMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4,5,6-TETRAHYDROPHTHALIMIDE

SMILES

O=C1NC(=O)C2=C1CCCC2

InChI

InChIKey=AFJWMGOTLUUGHF-UHFFFAOYSA-N

InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H2,(H,9,10,11)

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Two isomeric 2-[4-chloro-2-fluoro-5-(prop-2-ynyloxy)phenyl]hexahydroisoindole-1,3-dione compounds.	2005 Feb	15695909
Antinociceptive effects of tetrahydrophthalimides and related compounds.	2007 Mar-Apr	17542485
Entering the era of non-basic p1 site groups: discovery of Xarelto (Rivaroxaban).	2010	20166954
Tetrabutylammonium bromide media aza-Michael addition of 1,2,3,6-tetrahydrophthalimide to symmetrical fumaric esters and acrylic esters under solvent-free conditions.	2010 Oct 21	20966877

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Patents

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Name

Type

Language

NSC-293561

Preferred Name

English

3,4,5,6-TETRAHYDROPHTHALIMIDE

Systematic Name

English

1-CYCLOHEXENE-1,2-DICARBOXIMIDE

Systematic Name

English

TETRAHYDROPHTHALIMIDE

Systematic Name

English

1H-ISOINDOLE-1,3(2H)-DIONE, 4,5,6,7-TETRAHYDRO-

Systematic Name

English

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Code System

Code

Type

Description

CAS

4720-86-9

PRIMARY

FDA UNII

4R239Q5JK7

PRIMARY

PUBCHEM

34024

PRIMARY

EPA CompTox

DTXSID90963771

PRIMARY

NSC

293561

PRIMARY

Showing 1 to 5 of 6 entries

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SUBSTANCE RECORD


					4R239Q5JK7

3,4,5,6-TETRAHYDROPHTHALIMIDE