Name | 3-Aminobenzene-1,2-Dicarbohydrazide |
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Synonyms | Nsc57558 |
Molecular Structure | ![]() |
Molecular Formula | C8H11N5O2 |
Molecular Weight | 209.21 |
CAS Registry Number | 16031-26-8 |
SMILES | C1=CC=C(C(=C1C(=O)NN)C(NN)=O)N |
InChI | 1S/C8H11N5O2/c9-5-3-1-2-4(7(14)12-10)6(5)8(15)13-11/h1-3H,9-11H2,(H,12,14)(H,13,15) |
InChIKey | UMULKNIDVSBBLE-UHFFFAOYSA-N |
Density | 1.426g/cm3 (Cal.) |
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List of Reports Available for 3-Aminobenzene-1,2-Dicarbohydrazide |