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Butanamide,2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-
CAS: 6358-31-2
Ref. IN-DA01DQ6A
| 100g | 57.00 € | ||
| 500g | 107.00 € |
Estimated delivery in United States, on Friday 18 Oct 2024
Product Information
Name:
Butanamide,2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-
Synonyms:
- 2-((2-methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutanamide
- pigment yellow 74
- Dalamar Yellow
- C.I. Pigment Yellow 74
- Luna Yellow
- Ponolith Yellow Y
- Permanent Yellow, lead free
- 2-((2-Methoxy-4-nitrophenyl)azo)-o-acetoacetanisidide
- 2-((2-Methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide
- 2-[(2-Methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide
- See more synonyms
- 2-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
- Butanamide, 2-(2-(2-methoxy-4-nitrophenyl)diazenyl)-N-(2-methoxyphenyl)-3-oxo-
- Butanamide, 2-[2-(2-methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxo-
- Pigment Yellow 74;2-[(2-Methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide
- 2-(2-methoxy-4-nitro-phenyl)azo-N-(2-methoxyphenyl)-3-oxo-butanamide
- 2-[(2-Methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-butanamide
- 2-[(2-methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
- 2-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide #
- Pigment Yellow 74
- o-Crotonanisidide, 3-hydroxy-2-[(2-methoxy-4-nitrophenyl)azo]-
- 2-Butenamide, 3-hydroxy-2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-
- Butanamida, 2-[2-(2-metoxi-4-nitrofenil) diazenil]-n-(2-metoxifenil)-3-oxo-
- 11741
- 2-[(E)-(2-methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
- 2-[2-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
- 5Gx01
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:
386.3587
Formula:
C18H18N4O6
Purity:
85%
Color/Form:
Solid
InChI:
InChI=1S/C18H18N4O6/c1-11(23)17(18(24)19-13-6-4-5-7-15(13)27-2)21-20-14-9-8-12(22(25)26)10-16(14)28-3/h4-10,17H,1-3H3,(H,19,24)
InChI key:
ZTISORAUJJGACZ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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