1,2-Diformylhydrazine - CAS 628-36-4

Name: 1,2-Diformylhydrazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Technical Data

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 °C
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