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Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-[(2-methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide

Inventory

EC number:
228-768-4
EC name:
2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide
CAS number:
6358-31-2
CAS number:
6358-31-2
Synonyms
Names:
Butanamide, 2- (2-methoxy-4-nitrophenyl)azo -N-(2-methoxyphenyl)-3-oxo-
Butanamide, 2-[(2-methoxy-4-nitrophenyl) azo]-N-(2-methoxyphenyl)-3-oxo-
Butanamide, 2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-
C.I. Pigment Yellow 74
Identifier:
IUPAC name
2-[(2-methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
Identifier:
IUPAC name
2-[(2-methoxy-4-nitrophenyl) diazenyl]-N-(2-methoxyphenyl) -3-oxobutanamide
Identifier:
IUPAC name
2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide
Identifier:
IUPAC name
2-[(E)-2-(2-methoxy-4-nitrophenyl)diazen-1-yl]-N-(2-methoxyphenyl)-3-oxobutanamide
Identifier:
IUPAC name
2-[(E)-2-(2-methoxy-4-nitrophenyl)diazen-1-yl]-N-(2-methoxyphenyl)-3-oxobutanamide
Identifier:
other: InChl
InChI=1/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)
Identifier:
other: InChl
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)/b21-20+
Identifier:
other: Molecular formula
C18H18N4O6
Identifier:
other: SMILES notation
COc1ccccc1NC(=O)C(\N=N\c1ccc(cc1OC)[N+]([O-])=O)C(C)=O
Identifier:
other: SMILES notation
COc2cc(ccc2N=NC(C(C)=O)C(=O)Nc1ccccc1OC)[N+]([O-])=O
Identifier:
other: InChl
InChI=1/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)
Identifier:
other: InChl
InChI=1/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)10-1 6(14)28-3/h4-10,17H,1-3H3,(H,19,24)
Identifier:
other: InChl
InChI=1/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)
Identifier:
other: InChl
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)/b21-20+
Identifier:
other: SMILES notation
c1(c(cc([N+](=O)[O-])cc1)OC)\N=N\[C@@H](C(Nc1c(cccc1)OC)=O)C(C)=O

Molecular and structural information

Molecular formula:
C18H18N4O6
Molecular weight:
386.359
SMILES notation:
COc2cc(ccc2N=NC(C(C)=O)C(=O)Nc1ccccc1OC)[N+]([O-])=O
InChl:
InChI=1/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)
Structural formula:
Chemical structure

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