2-(5-amino-1H-tetrazol-1-yl)-N'-[(E)-(4-methylphenyl)methylidene]acetohydrazide

Base Information

• Chemical Name: 2-(5-amino-1H-tetrazol-1-yl)-N'-[(E)-(4-methylphenyl)methylidene]acetohydrazide
• CAS No.: 5560-89-4
• Molecular Formula: C22H28 N4 O4
• Molecular Weight: 259.2672
• DSSTox Substance ID: DTXSID80416509
• Mol file: 5560-89-4.mol

Synonyms:5560-89-4;BAS 00442685;DTXSID80416509;STK840051;AKOS000541719;2-(5-amino-1H-tetrazol-1-yl)-N'-[(E)-(4-methylphenyl)methylidene]acetohydrazide;2-(5-amino-1H-1,2,3,4-tetraazol-1-yl)-N'~1~-[(E)-1-(4-methylphenyl)methylidene]acetohydrazide

Chemical Property of 2-(5-amino-1H-tetrazol-1-yl)-N'-[(E)-(4-methylphenyl)methylidene]acetohydrazide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.43g/cm³
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 259.11815806
• Heavy Atom Count: 19
• Complexity: 327

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C=NNC(=O)CN2C(=NN=N2)N
• Isomeric SMILES: CC1=CC=C(C=C1)/C=N/NC(=O)CN2C(=NN=N2)N