p-Toluidine, alpha-inden-1-ylidene-N-methyl-N-nitroso-

Base Information

• Chemical Name: p-Toluidine, alpha-inden-1-ylidene-N-methyl-N-nitroso-
• CAS No.: 16699-07-3
• Molecular Formula: C17H14 N2 O
• Molecular Weight: 262.33
• NSC Number: 101983
• Nikkaji Number: J53.642C
• ChEMBL ID: CHEMBL2137611
• Mol file: 16699-07-3.mol

Synonyms:NSC 101983;NSC-101983

Chemical Property of p-Toluidine, alpha-inden-1-ylidene-N-methyl-N-nitroso-

Chemical Property:

• Vapor Pressure: 3.47E-09mmHg at 25°C
• Refractive Index: 1.5500 (estimate)
• Boiling Point: 474.9°Cat760mmHg
• PKA: -2.53±0.50(Predicted)
• Flash Point: 241°C
• Density: 1.12g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 262.110613074
• Heavy Atom Count: 20
• Complexity: 407

Purity/Quality:

99% ^*data from raw suppliers

1-(4-N-METHYL-N-NITROSAMINO-BENZYLIDENE)INDENE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C1=CC=C(C=C1)C=C2C=CC3=CC=CC=C32)N=O
• Isomeric SMILES: CN(C1=CC=C(C=C1)/C=C/2\C=CC3=CC=CC=C32)N=O

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