Diethyl 1,2-hydrazinedicarboxylate - CAS 4114-28-7

Catalog:	BB024803
Product Name:	Diethyl 1,2-hydrazinedicarboxylate
CAS:	4114-28-7
Synonyms:	ethyl N-(ethoxycarbonylamino)carbamate

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	ethyl N-(ethoxycarbonylamino)carbamate
Description:	Diethyl 1,2-Hydrazinedicarboxylate exhibits antibacterial activities against Staphylococcus aureus and Escherichia coli.
Molecular Weight:	176.17
Molecular Formula:	C6H12N2O4
Canonical SMILES:	CCOC(=O)NNC(=O)OCC
InChI:	InChI=1S/C6H12N2O4/c1-3-11-5(9)7-8-6(10)12-4-2/h3-4H2,1-2H3,(H,7,9)(H,8,10)
InChI Key:	JXMLAPZRDDWRRV-UHFFFAOYSA-N
Boiling Point:	250-250 ℃
Density:	1.157 g/cm³
Appearance:	White crystalline solid
MDL:	MFCD00009101
LogP:	1.17540

Publication Number	Title	Priority Date
CN-112826975-A	Medical chitosan rapid hemostatic dressing and preparation method thereof	20210129
CN-111499545-A	Preparation method of p-amino substituted phenol compound	20200427
WO-2021083992-A1	Dental composite material	20191031
US-2021115065-A1	Compounds and compositions for the treatment of parasitic diseases	20191021
WO-2021078120-A1	Compounds and compositions for the treatment of parasitic diseases	20191021

PMID	Publication Date	Title	Journal
22159089	20120207	Double N-H bond activation of N,N'-bis-substituted hydrazines with stable N-heterocyclic silylene	Dalton transactions (Cambridge, England : 2003)

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

Complexity:	142
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	176.07970687
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	176.07970687
Rotatable Bond Count:	4
Topological Polar Surface Area:	76.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6