1H-Isoindole-1,3(2H)-dione, 2-((4-oxo-3(4H)-quinazolinyl)methyl)-, dihydrochloride

Base Information

• Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-((4-oxo-3(4H)-quinazolinyl)methyl)-, dihydrochloride
• CAS No.: 75159-42-1
• Molecular Formula: C17H11 N3 O3 . 2 Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID60226143
• Mol file: 75159-42-1.mol

Synonyms:75159-42-1;1H-Isoindole-1,3(2H)-dione, 2-((4-oxo-3(4H)-quinazolinyl)methyl)-, dihydrochloride;2-((4-Oxo-3(4H)-quinazolinyl)methyl)-1H-isoindole-1,3(2H)-dione dihydrochloride;2-[(4-Oxo-3(4H)-quinazolinyl)methyl]-1H-isoindole-1,3(2H)-dione dihydrochloride;C17H11N3O3.2ClH;DTXSID60226143;C17-H11-N3-O3.2Cl-H;LS-84629

Chemical Property of 1H-Isoindole-1,3(2H)-dione, 2-((4-oxo-3(4H)-quinazolinyl)methyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 7.06E-11mmHg at 25°C
• Boiling Point: 519.1°C at 760 mmHg
• Flash Point: 267.7°C
• PSA: 72.27000
• LogP: 3.19210
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 377.0333967
• Heavy Atom Count: 25
• Complexity: 549

Purity/Quality:

2-((4-OXO-3-(4H)QUINAZOLINYL)METHYL)-1H-ISOINDOLE-1,3-(2H)DIONE DIHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C=NC4=CC=CC=C4C3=O.Cl.Cl