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N,N'-Ethane-1,2-diylbis(3-oxobutanamide)
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N,N'-Ethane-1,2-diylbis(3-oxobutanamide)

CAS: 1471-94-9

Ref. 3D-FE131595

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N,N'-Ethane-1,2-diylbis(3-oxobutanamide)
Synonyms:
  • butanamide
  • N,N'-1,2-ethanediylbis[3-oxo-
  • 1,2-Bis-(acetoacetylamino)-ethane
  • 3-Oxo-N-[2-(3-oxobutanamido)ethyl]butanamide
  • 3-Oxo-N-[2-(3-oxobutanoylamino)ethyl]butanamide
  • Acetoacetamide, N,N′-ethylenebis-
  • Butanamide, N,N′-1,2-ethanediylbis[3-oxo-
  • Diacetoacetylethylenediamine
  • Ethylenediaminebisacetoacetamide
  • N,N'-Ethylenebis-(3-oxobutyramide)
  • See more synonyms
  • N,N'-ethane-1,2-diylbis(3-oxobutanamide)
  • N,N′-1,2-Ethanediylbis[3-oxobutanamide]
  • N,N′-Bis(acetoacetyl)ethylenediamine
  • NSC 71996
  • Ethylenediamine-N,N′-bis(acetoacetamide)
Description:

N,N'-Ethane-1,2-diylbis(3-oxobutanamide) is a diazo compound that is used in the development of photographic materials. This compound is a benzimidazole and its reaction with an organic base produces a diazonium salt. The diazonium salt can be reacted with another organic base to produce a developable material.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
228.25 g/mol
Formula:
C10H16N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C10H16N2O4/c1-7(13)5-9(15)11-3-4-12-10(16)6-8(2)14/h3-6H2,1-2H3,(H,11,15)(H,12,16)
InChI key:
InChIKey=KLZDEEDOBAPARF-UHFFFAOYSA-N
SMILES:
CC(=O)CC(=O)NCCNC(=O)CC(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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