Name | 4-(Butyl-Methyl-Amino)Diazenylbenzamide |
---|---|
Synonyms | 4-(Butyl-Methyl-Amino)Azobenzamide; 4-(Butyl-Methylamino)Azobenzamide; 4-(Butyl-Methyl-Amino)Diazenylbenzamide |
Molecular Structure | ![]() |
Molecular Formula | C12H18N4O |
Molecular Weight | 234.30 |
CAS Registry Number | 59708-21-3 |
SMILES | C1=CC(=CC=C1N=NN(CCCC)C)C(=O)N |
InChI | 1S/C12H18N4O/c1-3-4-9-16(2)15-14-11-7-5-10(6-8-11)12(13)17/h5-8H,3-4,9H2,1-2H3,(H2,13,17) |
InChIKey | DONQPAZURITJSU-UHFFFAOYSA-N |
Density | 1.116g/cm3 (Cal.) |
---|---|
Boiling point | 376.194°C at 760 mmHg (Cal.) |
Flash point | 181.316°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Butyl-Methyl-Amino)Diazenylbenzamide |