1,2-Diacetylhydrazine - CAS 3148-73-0
Catalog: |
BB020941 |
Product Name: |
1,2-Diacetylhydrazine |
CAS: |
3148-73-0 |
Synonyms: |
N'-acetylacetohydrazide |
IUPAC Name: | N'-acetylacetohydrazide |
Description: | 1,2-Diacetylhydrazine (CAS# 3148-73-0) is a useful research chemical. |
Molecular Weight: | 116.12 |
Molecular Formula: | C4H8N2O2 |
Canonical SMILES: | CC(=O)NNC(=O)C |
InChI: | InChI=1S/C4H8N2O2/c1-3(7)5-6-4(2)8/h1-2H3,(H,5,7)(H,6,8) |
InChI Key: | ZLHNYIHIHQEHJQ-UHFFFAOYSA-N |
Boiling Point: | 209 °C (15 mmHg) |
Melting Point: | 137-141 °C |
Purity: | 95 % |
Density: | 1.091 g/cm3 |
Appearance: | White crystalline powder |
MDL: | MFCD00008673 |
LogP: | -0.04460 |
GHS Hazard Statement: | H302 (90.91%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22719474 | 20120601 | 2-Phenyl-N'-(2-phenyl-acet-yl)acetohydrazide | Acta crystallographica. Section E, Structure reports online |
22159089 | 20120207 | Double N-H bond activation of N,N'-bis-substituted hydrazines with stable N-heterocyclic silylene | Dalton transactions (Cambridge, England : 2003) |
18540619 | 20080709 | Synthesis and insecticidal activities of novel N-sulfenyl-N'-tert-butyl-N,N'-diacylhydrazines. 2. N-substituted phenoxysulfenate derivatives | Journal of agricultural and food chemistry |
18220565 | 20071201 | Isoniazid: metabolic aspects and toxicological correlates | Current drug metabolism |
3691615 | 19870101 | Increased urinary excretion of toxic hydrazino metabolites of isoniazid by slow acetylators. Effect of a slow-release preparation of isoniazid | European journal of clinical pharmacology |
Complexity: | 96.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 116.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 116.058577502 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 58.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1 |
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