1,2-Diformylhydrazine - CAS 628-36-4
Catalog: |
BB031836 |
Product Name: |
1,2-Diformylhydrazine |
CAS: |
628-36-4 |
Synonyms: |
N-formamidoformamide |
IUPAC Name: | N-formamidoformamide |
Description: | 1,2-Diformylhydrazine as a bidentate ligand forms 1:1 metal to ligand complexes with transition metals Mn, Zn and Ni. It combines with iron (II) and iron(III) in alkaline conditions to a complex of an intense red-purple color making it a useful reagent in spectrophotometric analysis of iron(II) and iron(III). It was observed that mice were more likely to develop lung tumor when administered 1,2-Diformylhydrazine as a 2% solution. |
Molecular Weight: | 88.07 |
Molecular Formula: | C2H4N2O2 |
Canonical SMILES: | C(=O)NNC=O |
InChI: | InChI=1S/C2H4N2O2/c5-1-3-4-2-6/h1-2H,(H,3,5)(H,4,6) |
InChI Key: | POVXOWVFLAAVBH-UHFFFAOYSA-N |
Melting Point: | 155-157 ℃ |
Purity: | 95 % |
Density: | 1.193 g/cm3 |
MDL: | MFCD00003275 |
LogP: | 0.07400 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113354683-A | Diphosphine ligand, preparation method and application thereof | 20210621 |
WO-2021127480-A1 | Synthetic triterpenoids with nitrogen-based substituents at c-17 and methods of use thereof | 20191219 |
US-2021078999-A1 | Plasma kallikrein inhibitors and uses thereof | 20190918 |
US-2021079022-A1 | Heteroaryl plasma kallikrein inhibitors | 20190918 |
WO-2021055589-A1 | Heteroaryl plasma kallikrein inhibitors | 20190918 |
PMID | Publication Date | Title | Journal |
21114248 | 20110107 | 1,2,4-Triazole-based tunable aryl/alkyl ionic liquids | The Journal of organic chemistry |
12110983 | 20020701 | Diformylhydrazine as analytical reagent for spectrophotometric determination of iron(II) and iron(III) | Analytical and bioanalytical chemistry |
Complexity: | 45.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 88.027277375 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 88.027277375 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 58.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.9 |
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