2,3-Dihydroxybutanedioic acid--N-(1-hydroxypropan-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindeno[7,1-fg]quinoline-9-carboximidic acid (1/1)

Base Information

• Chemical Name: 2,3-Dihydroxybutanedioic acid--N-(1-hydroxypropan-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindeno[7,1-fg]quinoline-9-carboximidic acid (1/1)
• CAS No.: 75088-32-3
• Molecular Formula: C24H30N2O8
• Molecular Weight: 475.49166
• DSSTox Substance ID: DTXSID70996587
• Mol file: 75088-32-3.mol

Synonyms:DTXSID70996587;2,3-Dihydroxybutanedioic acid--N-(1-hydroxypropan-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindeno[7,1-fg]quinoline-9-carboximidic acid (1/1)

Chemical Property of 2,3-Dihydroxybutanedioic acid--N-(1-hydroxypropan-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindeno[7,1-fg]quinoline-9-carboximidic acid (1/1)

Chemical Property:

• Vapor Pressure: 3.85E-16mmHg at 25°C
• Boiling Point: 618.2°C at 760 mmHg
• Flash Point: 327.7°C
• PSA: 186.91000
• LogP: 0.19020
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 6
• Exact Mass: 474.20021592
• Heavy Atom Count: 34
• Complexity: 716

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CO)NC(=O)C1CN(C2CC3=CCC4=C3C(=CC=C4)C2=C1)C.C(C(C(=O)O)O)(C(=O)O)O
• Isomeric SMILES: C[C@@H](CO)NC(=O)[C@@H]1CN([C@@H]2CC3=CCC4=C3C(=CC=C4)C2=C1)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O