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Butanamide,2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-
CAS: 6528-34-3
Ref. IN-DA00IBHA
| 1g | 27.00 € | ||
| 5g | 41.00 € | ||
| 25g | 66.00 € | ||
| 100g | 152.00 € | ||
| 500g | 459.00 € |
Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
Butanamide,2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-
Synonyms:
- Permanent Yellow Rn
- Butanamide, 2-(2-(4-methoxy-2-nitrophenyl)diazenyl)-N-(2-methoxyphenyl)-3-oxo-
- Butanamide, 2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxo-
- 2-((4-Methoxy-2-nitrophenyl)azo)-o-acetoacetanisidide
- 2-[(e)-(4-methoxy-2-nitrophenyl)diazenyl]-n-(2-methoxyphenyl)-3-oxobutanamide
- 2-((4-Methoxy-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide
- 2-(4-methoxy-2-nitro-phenyl)azo-N-(2-methoxyphenyl)-3-oxo-butanamide
- 2-[(4-Methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-butyramide
- 2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
- (E)-2-((4-methoxy-2-nitrophenyl)diazenyl)-N-(2-methoxyphenyl)-3-oxobutanamide
- See more synonyms
- C.I. Pigment Yellow 65
- 2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide
- 11740
- 2-[(4-methoxy-2nitrophenyl)azo]-N-(2-methoxphenyl)-3-oxo-Butanamide
- 2-[(E)-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
- 2-[2-(4-Methoxy-2-nitrophenyl)diazen-1-yl]-N-(2-methoxyphenyl)-3-oxobutanamide
- 2-[2-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
- Acetanil Yellow RTCA
- Butanamide, 2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-
- Dalamar Yellow YT 820D
- Dalamar Yellow YT-820-<span class="text-smallcaps">D</span>
- Hansa Yellow 3RN
- Hansa Yellow RN
- Permansa Yellow Lightfast Medium RA 12187
- Pigment Yellow 65
- Sunbrite Yellow 65
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:
98%
Color/Form:
Solid
InChI:
InChI=1S/C18H18N4O6/c1-11(23)17(18(24)19-14-6-4-5-7-16(14)28-3)21-20-13-9-8-12(27-2)10-15(13)22(25)26/h4-10,17H,1-3H3,(H,19,24)
InChI key:
UFORAEIAYCSGCR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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