1H-ISOINDOLE-1,3(2H)-DIONE, 3a,4,7,7a-TETRAHYDRO-2-(PHENYLAMINO)-

Base Information

• Chemical Name: 1H-ISOINDOLE-1,3(2H)-DIONE, 3a,4,7,7a-TETRAHYDRO-2-(PHENYLAMINO)-
• CAS No.: 61152-63-4
• Molecular Formula: C14H14N2O2
• Molecular Weight: 242.2732
• Hs Code.: 2933998090
• DSSTox Substance ID: DTXSID30976668
• ChEMBL ID: CHEMBL1428069
• Mol file: 61152-63-4.mol

Synonyms:61152-63-4;1H-ISOINDOLE-1,3(2H)-DIONE, 3a,4,7,7a-TETRAHYDRO-2-(PHENYLAMINO)-;2-anilino-3a,4,7,7a-tetrahydroisoindole-1,3-dione;2-(phenylamino)-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione;2-anilino-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione;Phthalimide, 3a,4,7,7a-tetrahydro-N-anilino-;2-(phenylamino)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione;3a,4,7,7a-Tetrahydro-2-(phenylamino)-1H-isoindole-1,3(2H)-dione;Oprea1_208289;MLS000516416;F1189-0026;CHEMBL1428069;DTXSID30976668;HMS1788K13;HMS2640L11;MFCD01717970;AKOS001039565;AKOS016340015;NCGC00246083-01;LS-84657;SMR000342559;CS-0270164;3R-0163;AE-848/12918266;Z56938125

Chemical Property of 1H-ISOINDOLE-1,3(2H)-DIONE, 3a,4,7,7a-TETRAHYDRO-2-(PHENYLAMINO)-

Chemical Property:

• Vapor Pressure: 5.66E-06mmHg at 25°C
• Boiling Point: 379.9°C at 760 mmHg
• Flash Point: 183.6°C
• PSA: 49.41000
• Density: 1.324g/cm³
• LogP: 1.97560
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 242.105527694
• Heavy Atom Count: 18
• Complexity: 359

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C=CCC2C1C(=O)N(C2=O)NC3=CC=CC=C3