Name | 4-(Phenyldiazenyl)-1,3-benzenediamine acetate (1:1) |
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Synonyms | 4-(phenylazo)benzene-1,3-diamine acetate; 4-(phenylazo)benzene-1,3-diamine monoacetate |
Molecular Structure | ![]() |
Molecular Formula | C14H16N4O2 |
Molecular Weight | 272.30 |
CAS Registry Number | 75660-25-2 |
EINECS | 278-290-5 |
SMILES | CC(O)=O.Nc2ccc(N=Nc1ccccc1)c(N)c2 |
InChI | 1S/C12H12N4.C2H4O2/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;1-2(3)4/h1-8H,13-14H2;1H3,(H,3,4) |
InChIKey | VKWMKHKYDTTYER-UHFFFAOYSA-N |
Boiling point | 542.2°C at 760 mmHg (Cal.) |
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Flash point | 281.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Phenyldiazenyl)-1,3-benzenediamine acetate (1:1) |