Pyrimido(5,4-e)-1,2,4-triazine-3,5,7(6H)-trione, 2,4,4a,8-tetrahydro-6,8-dimethyl-4-hydroxy-4a-(1H-indol-3-yl)-

Base Information

• Chemical Name: Pyrimido(5,4-e)-1,2,4-triazine-3,5,7(6H)-trione, 2,4,4a,8-tetrahydro-6,8-dimethyl-4-hydroxy-4a-(1H-indol-3-yl)-
• CAS No.: 110621-93-7
• Molecular Formula: C₁₅H₁₄N₆O₄
• Molecular Weight: 342.314
• DSSTox Substance ID: DTXSID10911799
• Mol file: 110621-93-7.mol

Synonyms:BRN 5652024;110621-93-7;Pyrimido(5,4-e)-1,2,4-triazine-3,5,7(6H)-trione, 2,4,4a,8-tetrahydro-6,8-dimethyl-4-hydroxy-4a-(1H-indol-3-yl)-;DTXSID10911799;LS-136359;3,4-Dihydroxy-4a-(1H-indol-3-yl)-6,8-dimethyl-4,8-dihydropyrimido[5,4-e][1,2,4]triazine-5,7(4aH,6H)-dione

Chemical Property of Pyrimido(5,4-e)-1,2,4-triazine-3,5,7(6H)-trione, 2,4,4a,8-tetrahydro-6,8-dimethyl-4-hydroxy-4a-(1H-indol-3-yl)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.71g/cm³
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 342.10765295
• Heavy Atom Count: 25
• Complexity: 681

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=NNC(=O)N(C2(C(=O)N(C1=O)C)C3=CNC4=CC=CC=C43)O