2-{2-Imino-5-[(naphthalen-1-yl)methyl]-1,3-thiazol-3(2H)-yl}-1-phenylethan-1-one

Base Information

• Chemical Name: 2-{2-Imino-5-[(naphthalen-1-yl)methyl]-1,3-thiazol-3(2H)-yl}-1-phenylethan-1-one
• CAS No.: 6078-25-7
• Molecular Formula: C22H18N2OS
• Molecular Weight: 358.4561
• DSSTox Substance ID: DTXSID90417461
• Wikidata: Q82227393

Synonyms:6078-25-7;CBMicro_044941;Oprea1_234328;DTXSID90417461;BIM-0044961.P001;Betonicine, hexachloroplatinate(2-) (2:1), monohydrate;2-[2-imino-5-(1-naphthylmethyl)-1,3-thiazol-3(2H)-yl]-1-phenylethanone;2-{2-Imino-5-[(naphthalen-1-yl)methyl]-1,3-thiazol-3(2H)-yl}-1-phenylethan-1-one;Pyrrolidinium, 2-carboxy-4-hydroxy-1,1-dimethyl-, (OC-6-11)-hexachloroplatinate(2-) (2:1)

Chemical Property of 2-{2-Imino-5-[(naphthalen-1-yl)methyl]-1,3-thiazol-3(2H)-yl}-1-phenylethan-1-one

Chemical Property:

• Vapor Pressure: 1.7E-12mmHg at 25°C
• Boiling Point: 558.3°Cat760mmHg
• Flash Point: 291.4°C
• Density: 1.22g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 358.11398438
• Heavy Atom Count: 26
• Complexity: 567

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)CN2C=C(SC2=N)CC3=CC=CC4=CC=CC=C43

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