4,7-dimethyl-3-[(2-nitrophenyl)diazenyl]-1H-indol-2-ol

Base Information

• Chemical Name: 4,7-dimethyl-3-[(2-nitrophenyl)diazenyl]-1H-indol-2-ol
• CAS No.: 21231-35-6
• Molecular Formula: C16H14 N4 O3
• Molecular Weight: 310.3074
• NSC Number: 118732
• DSSTox Substance ID: DTXSID90417688
• Wikidata: Q82227793
• ChEMBL ID: CHEMBL1988451
• Mol file: 21231-35-6.mol

Synonyms:NSC118732;21231-35-6;NCIMech_000126;CHEMBL1988451;DTXSID90417688;CCG-35270;NSC-118732;NCI60_000445;PD011445

Chemical Property of 4,7-dimethyl-3-[(2-nitrophenyl)diazenyl]-1H-indol-2-ol

Chemical Property:

• Vapor Pressure: 7.56E-08mmHg at 25°C
• Boiling Point: 437.3°Cat760mmHg
• Flash Point: 218.3°C
• Density: 1.41g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 310.10659032
• Heavy Atom Count: 23
• Complexity: 467

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(=C(C=C1)C)NC(=C2N=NC3=CC=CC=C3[N+](=O)[O-])O

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