Benzenamine, 3-[(3-nitrophenyl)azo]-(61390-99-6)
- Name: Benzenamine, 3-[(3-nitrophenyl)azo]-
- Synonyms:
- Molecular Formula:C12H10N4O2
- Molecular Weight:242.237
- CAS Registry Number:61390-99-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 61389-73-9/1,4-Naphthalenedione, 4a,5,8,8a-tetrahydro-6,7-diphenyl-, cis-
- 61389-93-3/Propanedioic acid, [(4-ethenylphenyl)methylene]-, diethyl ester
- 61390-12-3/Cyclopentanone, 2,5-bis[(4-hydroxy-3-nitrophenyl)methylene]-
- 61390-14-5/Cyclopentanone, 2,5-bis[(2-hydroxy-5-nitrophenyl)methylene]-
- 61390-16-7/Cyclopentanone, 2,5-bis[(5-hydroxy-2-nitrophenyl)methylene]-
- 61390-18-9/Cyclopentanone, 2,5-bis[(4-hydroxy-3-methoxy-5-nitrophenyl)methylene]-
- 61390-20-3/Cyclopentanone, 2,5-bis[(2-hydroxyphenyl)methylene]-
- 61390-22-5/Cyclopentanone, 2,5-bis[(3-hydroxyphenyl)methylene]-
- 61390-25-8/Cyclopentanone, 2,5-bis[(3-hydroxy-4-methoxyphenyl)methylene]-
- 61390-27-0/Cyclopentanone, 2,5-bis[(2-hydroxy-5-methoxyphenyl)methylene]-
- 61390-31-6/Cyclopentanone, 2,5-bis[[3-(1,1-dimethylethyl)-4-hydroxy-5-methoxyphenyl]methylene]-
- 61390-33-8/Benzenesulfonic acid, 3,3'-[(2-oxo-1,3-cyclopentanediylidene)dimethylidyne]bis[6-hydroxy-
- 61390-67-8/Benzene, 1,1'-(1,4-butanediyl)bis[4-(bromomethyl)-
- 61390-89-4/Oxazole, 2-(2-naphthalenyl)-5-[4-[2-[4-[5-(2-naphthalenyl)-2-oxazolyl]phenyl]ethen yl]phenyl]-
- 61390-90-7/Oxazole, 2-(1-naphthalenyl)-5-[4-[2-[4-[5-(1-naphthalenyl)-2-oxazolyl]phenyl]ethen yl]phenyl]-
- 61390-93-0/Benzenemethanaminium, N,N,N-trimethyl-2-nitro-4-[(trifluoroacetyl)amino]-, bromide
- 61390-94-1/Acetamide, 2,2,2-trifluoro-N-(4-methyl-3-nitrophenyl)-
- 61390-95-2/Acetamide, N-[4-(bromomethyl)-3-nitrophenyl]-2,2,2-trifluoro-
- 61390-98-5/Benzenemethanaminium, 4-amino-N,N,N-trimethyl-2-nitro-, bromide
- 61390-99-6/Benzenamine, 3-[(3-nitrophenyl)azo]-
- 61391-02-4/Cyclopentanone, 2,5-bis[(4-hydroxy-3-iodo-5-methoxyphenyl)methylene]-
- 61391-03-5/Cyclopentanone, 2,5-bis[(2-hydroxy-3-nitrophenyl)methylene]-
- 61391-04-6/Cyclopentanone, 2,5-bis[(3-chloro-4-hydroxy-5-methoxyphenyl)methylene]-
- 61391-07-9/3-Pyridinecarbonitrile, 5-ethyl-
- 61391-14-8/3H-Indol-3-one, 5-butyl-2-[5-(1,1-dimethylpropyl)-1,3-dihydro-3-oxo-2H-indol-2-ylidene]- 1,2-dihydro-1-mercapto-
- 61391-16-0/3H-Indole-3-thione, 5-butyl-2-(5-butyl-1,3-dihydro-3-thioxo-2H-indol-2-ylidene)-1,2-dihydro-
- 61391-17-1/3H-Indole-3-thione, 5-(1,1-dimethylpropyl)-2-[5-(1,1-dimethylpropyl)-1,3-dihydro-3-thioxo-2 H-indol-2-ylidene]-1,2-dihydro-
- 61391-18-2/3H-Indole-3-thione, 5-(2,2-dimethylpropyl)-2-[5-(2,2-dimethylpropyl)-1,3-dihydro-3-thioxo-2 H-indol-2-ylidene]-1,2-dihydro-
- 61391-19-3/3H-Indole-3-thione, 6-(hexyloxy)-2-[6-(hexyloxy)-1,3-dihydro-3-thioxo-2H-indol-2-ylidene]-1, 2-dihydro-
- 61391-23-9/2-Pyridinecarboxylic acid, 3-[(1-naphthalenylamino)carbonyl]-