2-(4-tert-butyl-2-methylphenoxy)-N'-{5-nitro-1,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide

Base Information

• Chemical Name: 2-(4-tert-butyl-2-methylphenoxy)-N'-{5-nitro-1,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
• CAS No.: 5226-05-1
• Molecular Formula: C23H26N4O5
• Molecular Weight: 438.4763
• DSSTox Substance ID: DTXSID80416741

Synonyms:2-(4-tert-butyl-2-methylphenoxy)-N'-{5-nitro-1,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide;5226-05-1;AC1NSQ2B;DTXSID80416741;GWFVPFRFCRAZMP-LKUDQCMESA-N;AKOS000361827;AKOS000512625;AG-690/40136650;2-(4-tert-butyl-2-methylphenoxy)-N-(2-hydroxy-1,7-dimethyl-5-nitroindol-3-yl)iminoacetamide

Chemical Property of 2-(4-tert-butyl-2-methylphenoxy)-N'-{5-nitro-1,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.27g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 438.19031994
• Heavy Atom Count: 32
• Complexity: 718

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC2=C1N(C(=C2N=NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C)O)C)[N+](=O)[O-]

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