N,N′-1,2-Ethanediylbis[3-oxobutanamide]
-
![N,N′-1,2-Ethanediylbis[3-oxobutanamide] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6322129ba3ed4edc94a8937f4f4e4170.png "N,N′-1,2-Ethanediylbis[3-oxobutanamide]")
N,N′-1,2-Ethanediylbis[3-oxobutanamide]
structure -
-
CAS No:
1471-94-9
-
Formula:
C10H16N2O4
-
Chemical Name:
N,N′-1,2-Ethanediylbis[3-oxobutanamide]
-
Synonyms:
Butanamide,N,N′-1,2-ethanediylbis[3-oxo-;Acetoacetamide,N,N′-ethylenebis-;N,N′-1,2-Ethanediylbis[3-oxobutanamide];Ethylenediamine-N,N′-bis(acetoacetamide);Diacetoacetylethylenediamine;N,N′-Bis(acetoacetyl)ethylenediamine;Ethylenediaminebisacetoacetamide;NSC 71996;3-Oxo-N-[2-(3-oxobutanamido)ethyl]butanamide;3-Oxo-N-[2-(3-oxobutanoylamino)ethyl]butanamide
-
CAS No:
N,N′-1,2-Ethanediylbis[3-oxobutanamide] Basic Attributes
228.25
228.24
216-011-0
71996
DTXSID3061716
2924199090
N,N′-1,2-Ethanediylbis[3-oxobutanamide] Use and Manufacturing
Butanamide, N,N'-1,2-ethanediylbis[3-oxo-: INACTIVE
Computed Properties
Molecular Weight:228.24
XLogP3:-1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:228.11100700
Monoisotopic Mass:228.11100700
Topological Polar Surface Area:92.3
Heavy Atom Count:16
Complexity:269
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N,N′-1,2-Ethanediylbis[3-oxobutanamide]
SDSRequest for Quotation