Benzoic acid, 2-((1,2,3,4,5,8-hexahydro-1,3-dimethyl-6-nitro-2,4,5-trioxopyrido(2,3-d)pyrimidin-7-yl)amino)-

Base Information

• Chemical Name: Benzoic acid, 2-((1,2,3,4,5,8-hexahydro-1,3-dimethyl-6-nitro-2,4,5-trioxopyrido(2,3-d)pyrimidin-7-yl)amino)-
• CAS No.: 141985-43-5
• Molecular Formula: C16H13 N5 O7
• Molecular Weight: 387.3037
• DSSTox Substance ID: DTXSID40161907
• Nikkaji Number: J469.202K
• Wikidata: Q83030370
• Mol file: 141985-43-5.mol

Synonyms:N-(1,3-Dimethyl-2,4,5-trioxo-6-nitro-1,2,3,4,5,8-hexahydropyrido(2,3-d)pyrimidinyl-7)anthranol;Benzoic acid, 2-((1,2,3,4,5,8-hexahydro-1,3-dimethyl-6-nitro-2,4,5-trioxopyrido(2,3-d)pyrimidin-7-yl)amino)-;141985-43-5;DTXSID40161907;C16H13N5O7;C16-H13-N5-O7;LS-37504;2-[[[1,2,3,4,5,8-Hexahydro-1,3-dimethyl-2,4,5-trioxo-6-nitropyrido[2,3-d]pyrimidin]-7-yl]amino]benzoic acid

Chemical Property of Benzoic acid, 2-((1,2,3,4,5,8-hexahydro-1,3-dimethyl-6-nitro-2,4,5-trioxopyrido(2,3-d)pyrimidin-7-yl)amino)-

Chemical Property:

• Vapor Pressure: 3.82E-13mmHg at 25°C
• Boiling Point: 554.8°C at 760 mmHg
• Flash Point: 289.3°C
• Density: 1.7g/cm³
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 387.08149777
• Heavy Atom Count: 28
• Complexity: 856

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C(C(=O)C(=C(N2)NC3=CC=CC=C3C(=O)O)[N+](=O)[O-])C(=O)N(C1=O)C