2-Thiophenamine, N-methyl-3,5-dinitro-(52431-02-4)
- Name: 2-Thiophenamine, N-methyl-3,5-dinitro-
- Synonyms:
- Molecular Formula:C5H5N3O4S
- Molecular Weight:
- CAS Registry Number:52431-02-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52422-56-7/1,4-Naphthalenedione, 2-(2-butenyloxy)-
- 52422-61-4/Naphtho[1,2-b]furan-4,5-dione, 3-methyl-
- 5242-26-2/Benzenesulfonamide, 4-methyl-N-(4-oxo-2-thiazolidinylidene)-
- 52422-69-2/1,4-Naphthalenedione, 2-hydroxy-3-(1-methyl-2-propenyl)-
- 52423-55-9/Benzamide, 5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-, monohydrochloride
- 52423-58-2/Benzamide, 4-amino-N-[2-(diethylamino)ethyl]-2-methoxy-, monohydrochloride
- 5242-40-0/Ethanesulfenamide, 1,1,2,2-tetrachloro-N-[(dimethylamino)sulfonyl]-N-phenyl-
- 52426-61-6/Butanediimidic acid, diethyl ester, dihydrochloride
- 52426-80-9/2H-Pyran, 2-[(5-hexenyloxy)methyl]tetrahydro-
- 52426-95-6/Ethanediimidoyl dichloride, bis(4-chlorophenyl)-
- 52427-04-0/Acetic acid, (2-bromo-5-nitrophenoxy)-
- 52427-06-2/Acetic acid, (2-chloro-5-nitrophenoxy)-
- 5243-08-3/Phenanthrene, 2-butyl-
- 52430-98-5/Acetamide, 2-chloro-N-2-thienyl-
- 52431-02-4/2-Thiophenamine, N-methyl-3,5-dinitro-
- 52431-72-8/9,10-Anthracenedione, 1-chloro-4,5,7-trimethoxy-2-methyl-
- 52433-31-5/3(2H)-Pyridinone, 1,6-dihydro-1-methyl-
- 52433-32-6/Thiourea, N'-butyl-N,N-dimethyl-
- 5243-36-7/Propanedioic acid, (cyclopentylmethyl)-
- 5243-37-8/Propanedioic acid, (cyclohexylmethyl)-
- 52434-59-0/2,4,6-tris(2,3-dibromopropoxy)-1,3,5-triazine
- 52434-70-5/6H-Purin-6-one, 2-amino-1,7-dihydro-8-(1-hydroxy-1-methylethyl)-
- 52435-34-4/magnesium oxidosulfanesulfonate oxide
- 52435-54-8/Benzo[a]phenazin-9(7H)-one, 10-amino-7-phenyl-
- 52435-55-9/Benzo[a]phenazin-9(7H)-one, 7-phenyl-10-(phenylamino)-
- 52435-57-1/Benzo[a]phenazin-9(7H)-one, 10-[(4-methoxyphenyl)amino]-7-phenyl-
- 52435-58-2/Benzo[a]phenazin-9(7H)-one, 10-(1-naphthalenylamino)-7-phenyl-
- 52435-59-3/Benzo[a]phenazin-9(7H)-one, 10-(2-naphthalenylamino)-7-phenyl-
- 52422-20-5/1(3H)-Isobenzofuranone, 4,5,6,7-tetrachloro-3-hydroxy-
- 52433-25-7/Ethanethioamide, N-(diphenylmethyl)-