1H-Indolo(3,2,1-de)(1,5)naphthyridine-4-carboxylic acid, 2,3,3a,4,5,6-hexahydro-10-fluoro-3-methyl-6-oxo-, methyl ester, cis-

Base Information

• Chemical Name: 1H-Indolo(3,2,1-de)(1,5)naphthyridine-4-carboxylic acid, 2,3,3a,4,5,6-hexahydro-10-fluoro-3-methyl-6-oxo-, methyl ester, cis-
• CAS No.: 65285-66-7
• Molecular Formula: C17H17FN2O3
• Molecular Weight: 316.3269
• DSSTox Substance ID: DTXSID80215630

Synonyms:1H-Indolo(3,2,1-de)(1,5)naphthyridine-4-carboxylic acid, 2,3,3a,4,5,6-hexahydro-10-fluoro-3-methyl-6-oxo-, methyl ester, cis-;65285-66-7;DTXSID80215630;LS-83697

Chemical Property of 1H-Indolo(3,2,1-de)(1,5)naphthyridine-4-carboxylic acid, 2,3,3a,4,5,6-hexahydro-10-fluoro-3-methyl-6-oxo-, methyl ester, cis-

Chemical Property:

• Vapor Pressure: 4.44E-08mmHg at 25°C
• Boiling Point: 444°Cat760mmHg
• Flash Point: 222.3°C
• Density: 1.46g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 316.12232057
• Heavy Atom Count: 23
• Complexity: 528

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=C3C1C(CC(=O)N3C4=C2C=C(C=C4)F)C(=O)OC
• Isomeric SMILES: CN1CCC2=C3[C@H]1[C@H](CC(=O)N3C4=C2C=C(C=C4)F)C(=O)OC

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