Naphth(2,1-d)oxazolium, 2-((acetylphenylamino)ethenyl)-3-ethyl-, iodide

Base Information

• Chemical Name: Naphth(2,1-d)oxazolium, 2-((acetylphenylamino)ethenyl)-3-ethyl-, iodide
• CAS No.: 41672-54-2
• Molecular Formula: C23H21 N2 O2 . I
• Molecular Weight: 485.33745
• Hs Code.: 2934999090
• European Community (EC) Number: 255-489-5
• Mol file: 41672-54-2.mol

Synonyms:EINECS 255-489-5;2-((Acetylanilino)vinyl)-3-ethylnaphth(1,2-d)oxazolium iodide;C23H21N2O2.I;2-[(Acetylanilino)vinyl]-3-ethylnaphth[1,2-d]oxazolium iodide;C23-H21-N2-O2.I;Naphth(2,1-d)oxazolium, 2-((acetylphenylamino)ethenyl)-3-ethyl-, iodide;Naphth(2,1-d)oxazolium, 2-(2-(acetylphenylamino)ethenyl)-3-ethyl-, iodide (1:1);Naphth[2,1-d]oxazolium, 2-[(acetylphenylamino)ethenyl]-3-ethyl-, iodide

Chemical Property of Naphth(2,1-d)oxazolium, 2-((acetylphenylamino)ethenyl)-3-ethyl-, iodide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 38.38000
• Density: g/cm³
• LogP: 2.71630
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 484.06478
• Heavy Atom Count: 28
• Complexity: 543

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[N+]1=C(OC2=C1C=CC3=CC=CC=C32)C=CN(C4=CC=CC=C4)C(=O)C.[I-]
• Isomeric SMILES: CC[N+]1=C(OC2=C1C=CC3=CC=CC=C32)/C=C/N(C4=CC=CC=C4)C(=O)C.[I-]