1,3,3-Trimethyl-2-((methylphenylhydrazono)methyl)-3H-indolium hydrogen sulphate

Base Information

• Chemical Name: 1,3,3-Trimethyl-2-((methylphenylhydrazono)methyl)-3H-indolium hydrogen sulphate
• CAS No.: 65121-73-5
• Deprecated CAS: 57303-65-8
• Molecular Formula: C19H23N3O4S
• Molecular Weight: 389.46862
• European Community (EC) Number: 265-459-3
• DSSTox Substance ID: DTXSID6070225
• Mol file: 65121-73-5.mol

Synonyms:65121-73-5;EINECS 265-459-3;Diazenium, 1-methyl-1-phenyl-2-((1,3,3-trimethyl-2-indolinylidene)methyl)-, hydrogen sulfate;1,3,3-Trimethyl-2-((methylphenylhydrazono)methyl)-3H-indolium hydrogen sulphate;DTXSID6070225;3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, sulfate (1:1);3H-Indolium, 1,3,3-trimethyl-2-[(methylphenylhydrazono)methyl]-, sulfate (1:1);3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-phenylhydrazinylidene)methyl)-, sulfate (1:1)

Chemical Property of 1,3,3-Trimethyl-2-((methylphenylhydrazono)methyl)-3H-indolium hydrogen sulphate

Chemical Property:

• PSA: 104.42000
• LogP: 4.83200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 389.14092740
• Heavy Atom Count: 27
• Complexity: 533

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1C=NN(C)C3=CC=CC=C3)C)C.OS(=O)(=O)[O-]
• Isomeric SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=CC=C3)C)C.OS(=O)(=O)[O-]