Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
Butanamide, N,N'-1,4-phenylenebis[3-oxo-
Synonyms:
- N,N'-(1,4-Phenylene)Bis(Acetoacetamide)
- N,N'-(1,4-Phenylene)bis(3-oxobutanamide)
- N,N'-1,4-Phenylenebis(3-oxobutyramide)
- 3-oxo-N-[4-(3-oxobutanoylamino)phenyl]butanamide
- n,n'-1,4-phenylenebis(3-oxobutanamide)
- Diacetoacet-1,4-phenylenediamide
- 1,4-bis(3-oxobutanamido)benzene
- 1,4-bis(acetoacetylamino)benzene
- 1,4-bis benzene
- N,N'- bis
- See more synonyms
- N,N'-1,4-phenylenebis[3-oxobutyramide]
- 1,4-Bis(acetoacetamido)benzene
- 1,4-Bis(acetoacetylamino)benzene
- 3-Oxo-N-[4-(3-oxobutanoylamino)phenyl]butanamide
- Acetoacetamide, N,N′-p-phenylenebis-
- Butanamide, N,N′-1,4-phenylenebis[3-oxo-
- N,N'-benzene-1,4-diylbis(3-oxobutanamide)
- N,N-Diacetoacetyl-P-diaminobenzene
- N,N′-1,4-Phenylenebis[3-oxobutanamide]
- NSC 87597
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
276.2878
Formula:
C14H16N2O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H16N2O4/c1-9(17)7-13(19)15-11-3-5-12(6-4-11)16-14(20)8-10(2)18/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20)
InChI key:
OWGNKUKYZPVEFS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002PAB Butanamide, N,N'-1,4-phenylenebis[3-oxo-
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