1,2,5-Thiadiazolidine, 2-(1,3-benzodioxol-5-yl)-, 1,1-dioxide(597553-40-7)
- Name: 1,2,5-Thiadiazolidine, 2-(1,3-benzodioxol-5-yl)-, 1,1-dioxide
- Synonyms:
- Molecular Formula:C9H10N2O4S
- Molecular Weight:
- CAS Registry Number:597553-40-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 597552-70-0/1,8-Naphthyridin-2(1H)-one, 7-(aminomethyl)-
- 597552-71-1/Carbamic acid, [3-[[(1,7-dihydro-7-oxo-1,8-naphthyridin-2-yl)methyl]amino]-3-oxopropyl] [3-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxopropyl]-, 1,1-dimethylethyl ester
- 597552-88-0/Phthalazine, 1-chloro-4-(1-methyl-1H-pyrrol-3-yl)-
- 597552-89-1/Phthalazine, 1-chloro-4-(2-methyl-1H-indol-3-yl)-
- 597552-90-4/Phthalazine, 1-chloro-4-(5-chloro-1H-indol-3-yl)-
- 597552-91-5/Phthalazine, 1-chloro-4-(1-methyl-1H-indol-3-yl)-
- 597552-92-6/Phthalazine, 1-chloro-4-(1H-indol-3-yl)-
- 597552-93-7/Phthalazine, 1-chloro-4-(2,4,6-trimethoxyphenyl)-
- 597552-94-8/Phthalazine, 1-chloro-4-(2,4-dimethoxyphenyl)-
- 597552-95-9/Phenol, 4-(4-chloro-1-phthalazinyl)-2-methyl-
- 597552-96-0/Phenol, 2-chloro-4-(4-chloro-1-phthalazinyl)-
- 597552-97-1/1,3-Benzenediol, 4-(4-chloro-1-phthalazinyl)-
- 597552-99-3/Phenol, 2-bromo-4-(4-chloro-1-phthalazinyl)-
- 597553-00-9/1(2H)-Phthalazinone, 4-(1-methyl-1H-indol-3-yl)-
- 597553-02-1/1(2H)-Phthalazinone, 4-(2,4-dimethoxyphenyl)-
- 597553-36-1/1,2,5-Thiadiazolidine, 2-butyl-, 1,1-dioxide
- 597553-37-2/1,2,5-Thiadiazolidine, 2-(3-methoxyphenyl)-, 1,1-dioxide
- 597553-38-3/1,2,5-Thiadiazolidine, 2-(3-nitrophenyl)-, 1,1-dioxide
- 597553-39-4/1,2,5-Thiadiazolidine, 2-(3,5-dichlorophenyl)-, 1,1-dioxide
- 597553-40-7/1,2,5-Thiadiazolidine, 2-(1,3-benzodioxol-5-yl)-, 1,1-dioxide
- 597553-41-8/1,2,5-Thiadiazolidine, 2-(4-bromophenyl)-, 1,1-dioxide
- 597553-42-9/Benzonitrile, 4-(1,1-dioxido-1,2,5-thiadiazolidin-2-yl)-
- 597553-43-0/1,2,5-Thiadiazolidine, 2-(1-naphthalenyl)-, 1,1-dioxide
- 597553-44-1/2H-1,2,6-Thiadiazine, 2-(3,5-dichlorophenyl)tetrahydro-, 1,1-dioxide
- 597553-51-0/2-Cyclohexen-1-one, 3-hydroxy-, compd. with N,N-diethylethanamine (1:1)
- 597553-52-1/Benzonitrile, 2-(2,6-dihydroxycyclohexyl)-6-methoxy-, N-oxide
- 597553-53-2/Benzonitrile, 2-(2,6-dihydroxycyclohexyl)-6-(methoxymethoxy)-, N-oxide
- 597553-54-3/Benzonitrile, 2-(2,6-dihydroxycyclohexyl)-3-methoxy-, N-oxide
- 597553-55-4/Benzonitrile, 2-bromo-6-(methoxymethoxy)-, N-oxide
- 597553-57-6/Butanoic acid, heptafluoro-, pentafluorophenyl ester