3H-Phenothiazin-3-one, 8-(methylsulfonyl)-(57218-31-2)
- Name: 3H-Phenothiazin-3-one, 8-(methylsulfonyl)-
- Synonyms:
- Molecular Formula:C13H9NO3S2
- Molecular Weight:291.351
- CAS Registry Number:57218-31-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57217-14-8/5-Hexen-2-ol, 2-methyl-3-methylene-6-phenyl-
- 57217-21-7/1,4-Pentadiene, 2-(methoxymethyl)-3-methyl-
- 57217-22-8/1,4-Hexadiene, 2-(methoxymethyl)-
- 57217-23-9/Benzene, [1-ethenyl-2-(methoxymethyl)-2-propenyl]-
- 57217-24-0/Benzene, [4-(methoxymethyl)-1,4-pentadienyl]-
- 57217-25-1/1,4-Pentadiene, 3-ethenyl-2-(methoxymethyl)-
- 57217-26-2/1,4,6-Heptatriene, 2-(methoxymethyl)-
- 57217-28-4/4-Penten-1-amine, N,N,3-trimethyl-2-methylene-
- 57217-30-8/4-Penten-1-amine, N,N-dimethyl-2-methylene-5-phenyl-
- 57217-31-9/4-Penten-1-amine, 3-ethenyl-N,N-dimethyl-2-methylene-
- 57217-85-3/Ethanamine, N,N-diethyl-2-[4-(5-methoxy-2-phenyl-1H-indol-1-yl)phenoxy]-, 4-methylbenzenesulfonate
- 57217-86-4/Ethanamine, N,N-diethyl-2-[4-(2-phenyl-1H-indol-1-yl)phenoxy]-, 4-methylbenzenesulfonate
- 57217-87-5/Ethanamine, N,N-diethyl-2-[4-(2-phenyl-1H-indol-1-yl)phenoxy]-, hydrochloride
- 57217-90-0/1H-Indol-5-ol, 4,5,6,7-tetrahydro-2-phenyl-1-[4-(phenylmethoxy)phenyl]-, benzoate (ester)
- 57217-98-8/Benzenamine, N-chloro-4-methyl-
- 57218-02-7/Benzenamine, N-chloro-2-methyl-
- 57218-03-8/Benzenamine, N-chloro-3-nitro-
- 57218-05-0/Benzene, 1-(2-chloroethoxy)-3,5-dimethoxy-
- 57218-30-1/10H-Phenothiazin-3-ol, 8-(methylsulfonyl)-
- 57218-31-2/3H-Phenothiazin-3-one, 8-(methylsulfonyl)-
- 5721-87-9/1,3-Oxathiolane, 2-methyl-2-(2-methylpropyl)-
- 572-19-0/1,2-Diphenyl-1,2-bis[(Z)-2-phenylhydrazono]ethane
- 5722-16-7/Nonanedioic acid, 2-amino-, dimethyl ester, hydrochloride
- 57221-72-4/2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(2-naphthalenyl)-
- 57221-82-6/2,4-Dodecadien-1-ol, 12-[(tetrahydro-2H-pyran-2-yl)oxy]-, (E,E)-
- 57221-86-0/1,3-Dioxolane-2-hexanal, 2-methyl-
- 57221-88-2/2-Decenoic acid, 9-oxo-, ethyl ester, (E)-
- 57221-90-6/Propanedioic acid, [6-[(tetrahydro-2H-pyran-2-yl)oxy]hexyl]-, diethyl ester
- 57221-93-9/HYDROXYDEC-2-ENOIC ACID ETHYL ESTER, (E)-10-(SH)
- 57223-40-2/Peroxydicarbonic diamide