1,2-Benzenediamine, 4-nitro-, sulfate (1:1)
4-nitrobenzene-1,2-diamine;sulfuric acid
Also Known As: 4-Nitrobenzene-1,2-diamine sulfate|RODOL 4JS|4-nitro-o-phenylenediamine sulfate|4-Nitro-o-phenylenediamine, sulfate|EINECS 269-476-7|4-Nitrobenzene-1,2-diammonium sulphate|4-nitrobenzene-1,2-diamine; sulfuric acid|4Nitroophenylenediamine, sulfate|1,2-Benzenediamine, 4-nitro-, sulfate (1:1)|4-nitrobenzene-1,2-diamine;sulfuric acid|4-Nitrobenzene-1,2-diaminesulfate|4Nitrobenzene1,2diammonium sulphate|4-NITRO-1,2-BENZENEDIAMINE SULFATE|0519AC|4-Nitrobenzene-1,2-diammonium sulfate|1,2Benzenediamine, 4nitro, sulfate (1:1)|4-NITRO-1,2-BENZENEDIAMINE SULFATE [HSDB]|4-NITRO-O-PHENYLENEDIAMINE SULFATE [WHO-DD]|4-NITRO-O-PHENYLENEDIAMINE SULFATE [INCI]|Sulfuric acid--4-nitrobenzene-1,2-diamine (1/1)|269-476-7
| Molecular Formula | C6H9N3O6S |
|---|---|
| Molecular Weight | 251.02121 g/mol |
| LogP | 0.1064 |
| Topological Polar Surface Area | 169.78 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 251.02121 |
| Monoisotopic Mass | 251.02121 |
| Heavy Atoms | 16 |
| Complexity | 477.0373 |
Chemical Identifiers
| CAS Number | 68239-82-7 |
|---|---|
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)N.OS(=O)(=O)O |
Product Overview
1,2-Benzenediamine, 4-nitro-, sulfate (1:1) (CAS 68239-82-7), with molecular formula C6H9N3O6S and molecular weight 251.02121 g/mol. IUPAC: 4-nitrobenzene-1,2-diamine;sulfuric acid.
1,2-Benzenediamine, 4-nitro-, sulfate (1:1) is a custom synthesis product. We offer services from milligram to kilogram scale.
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