3-Thiophenamine, 2,3-dihydro-N-(4-nitrophenyl)-, 1,1-dioxide(56799-41-8)
- Name: 3-Thiophenamine, 2,3-dihydro-N-(4-nitrophenyl)-, 1,1-dioxide
- Synonyms:
- Molecular Formula:C10H10N2O4S
- Molecular Weight:
- CAS Registry Number:56799-41-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 56796-98-6/Ethanedioic acid, bis[2-(1-oxo-2-phenoxybutyl)hydrazide]
- 56796-99-7/Ethanedioic acid, bis[2-(1-oxo-2-phenoxypropyl)hydrazide]
- 56797-00-3/Propanedioic acid, bis[2-(1-oxo-2-phenoxypropyl)hydrazide]
- 56797-20-7/2,4,6-Pyrimidinetriamine, N,N',N''-trimethyl-
- 56797-24-1/2,4,5-Pyrimidinetriamine, 6-(4-morpholinyl)-
- 56797-25-2/2,4,5-Pyrimidinetriamine, 6-(4-morpholinyl)-, sulfate (1:1)
- 5679-73-2/1,3,2-Oxazaphospholidine, 2,3-diphenyl-
- 56797-33-2/Glycine, N-(3-hydroxyphenyl)-
- 56797-44-5/8,11,14-Heptadecatrienal, (8Z,11Z,14Z)-
- 56797-46-7/Stannane, tris(2,4,6-trimethylphenyl)-
- 56797-47-8/Stannane, hydroxytris(2,4,6-trimethylphenyl)-
- 56797-48-9/Borane, diethylphenyl-
- 56797-87-6/1,3,4-Thiadiazolidine-2,5-dithione, monocopper(1+) salt
- 5679-81-2/Benzene, 1,1'-(3-chloro-1,2-propadienylidene)bis-
- 56798-20-0/Spiro[5.5]undec-3-en-2-one, 4-amino-
- 56798-31-3/1,10-Phenanthroline, 1,2,3,4-tetrahydro-, monohydrobromide
- 56798-52-8/2-Propanone, 1-(5-methoxy-3-benzofuranyl)-
- 56798-95-9/Cyclohexanol, 1-(7-bromobicyclo[4.1.0]hept-7-yl)-
- 56799-39-4/Thiophene-3-ol, 4-[(2-chlorophenyl)amino]tetrahydro-, 1,1-dioxide
- 56799-41-8/3-Thiophenamine, 2,3-dihydro-N-(4-nitrophenyl)-, 1,1-dioxide
- 56799-60-1/4-Morpholinecarboximidoyl chloride, N-[phenyl(phenylimino)methyl]-
- 56799-93-0/Benzenesulfonamide, N-1-naphthalenyl-4-nitro-
- 56799-97-4/Benzenesulfonamide, 4-methoxy-N-1-naphthalenyl-
- 56800-12-5/1-Butyne, 3-ethoxy-
- 56800-15-8/Benzamide, N,N-dichloro-4-nitro-
- 56800-26-1/4-FORMYLPHENYL 4-METHOXYBENZOATE
- 56800-27-2/Benzoic acid, 4-ethoxy-, 4-formylphenyl ester
- 56800-28-3/Benzoic acid, 4-propoxy-, 4-formylphenyl ester
- 56800-29-4/Benzoic acid, 4-butoxy-, 4-formylphenyl ester
- 56800-30-7/Benzoic acid, 4-(pentyloxy)-, 4-formylphenyl ester