Name | 1-(3-Acetamidophenyl)-3,3-Dimethyltriazene |
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Synonyms | N-(4-Dimethylaminoazophenyl)Acetamide; N-(4-Dimethylaminodiazenylphenyl)Ethanamide; 1,1-Dimethyl-3-(P-Acetamidophenyl)Triazene |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4O |
Molecular Weight | 206.25 |
CAS Registry Number | 1933-50-2 |
SMILES | C1=CC(=CC=C1NC(C)=O)N=NN(C)C |
InChI | 1S/C10H14N4O/c1-8(15)11-9-4-6-10(7-5-9)12-13-14(2)3/h4-7H,1-3H3,(H,11,15) |
InChIKey | KTBWSGZJCVRIRH-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 1-(3-Acetamidophenyl)-3,3-Dimethyltriazene |