4-[bis(2-hydroxyethyl)amino]azobenzene


4-[bis(2-hydroxyethyl)amino]azobenzene; C.I. solvent yellow 58; 2-[2-hydroxyethyl-(4-phenyldiazenylphenyl)amino]ethanol
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CAS RN:[2452-84-8]
Formula:C16H19N3O2; 285.35 g/mol
InChiKey:YNXWXVHBJGJPPY-UHFFFAOYSA-N
SMILES:OCCN(CCO)c1ccc(cc1)N=Nc2ccccc2
Molecular structure of 4-[bis(2-hydroxyethyl)amino]azobenzene
Melting point:134 °C

Isomers

1-allyl-5-(dimethylamino)-6-methyl-3-phenyluracil
Molecular structure of 1-allyl-5-(dimethylamino)-6-methyl-3-phenyluracil
3-allyl-5-(dimethylamino)-6-methyl-1-phenyluracil
Molecular structure of 3-allyl-5-(dimethylamino)-6-methyl-1-phenyluracil
4-[bis(2-hydroxyethyl)amino]azobenzene
Molecular structure of 4-[bis(2-hydroxyethyl)amino]azobenzene
5-tert-butyl-N-(2-methoxyphenyl)pyrazine-2-carboxamide
Molecular structure of 5-tert-butyl-N-(2-methoxyphenyl)pyrazine-2-carboxamide
3-cyclohexyl-1-phenyl-1H-1,2,4-triazol-5-yl acetate
Molecular structure of 3-cyclohexyl-1-phenyl-1H-1,2,4-triazol-5-yl acetate