Benzoic acid, 4-(dimethylamino)-, 2,3-dihydro-2,3-fluoranthenediyl ester, (2S-trans)-

Base Information

• Chemical Name: Benzoic acid, 4-(dimethylamino)-, 2,3-dihydro-2,3-fluoranthenediyl ester, (2S-trans)-
• CAS No.: 143192-45-4
• Molecular Formula: C34H30 N2 O4
• Molecular Weight: 530.613
• DSSTox Substance ID: DTXSID10162340
• Wikidata: Q83030984
• Mol file: 143192-45-4.mol

Synonyms:Benzoic acid, 4-(dimethylamino)-, 2,3-dihydro-2,3-fluoranthenediyl ester, (2S-trans)-;143192-45-4;C34H30N2O4;(2S-trans)-2,3-Dihydro-2,3-fluoranthenediyl 4-(dimethylamino)benzoate;C34-H30-N2-O4;DTXSID10162340

Chemical Property of Benzoic acid, 4-(dimethylamino)-, 2,3-dihydro-2,3-fluoranthenediyl ester, (2S-trans)-

Chemical Property:

• Vapor Pressure: 2.78E-21mmHg at 25°C
• Boiling Point: 731.9°Cat760mmHg
• Flash Point: 396.5°C
• Density: 1.31g/cm³
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 530.22055744
• Heavy Atom Count: 40
• Complexity: 946

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C(=O)OC2C=C3C4=CC=CC=C4C5=C3C(=CC=C5)C2OC(=O)C6=CC=C(C=C6)N(C)C
• Isomeric SMILES: CN(C)C1=CC=C(C=C1)C(=O)O[C@H]2C=C3C4=CC=CC=C4C5=C3C(=CC=C5)[C@@H]2OC(=O)C6=CC=C(C=C6)N(C)C