2,1-Benzoxathiin, 3,4-dihydro-, 1-oxide(144877-52-1)
- Name: 2,1-Benzoxathiin, 3,4-dihydro-, 1-oxide
- Synonyms:
- Molecular Formula:C8H8O2S
- Molecular Weight:168.216
- CAS Registry Number:144877-52-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144871-11-4/Benzenamine, N-[[4-[(3,6-dihydro-2H-pyran-4-yl)methoxy]phenyl]methylene]-4-methoxy -, (E)-
- 144871-12-5/Benzenamine, N-[[4-[(3,6-dihydro-2H-pyran-4-yl)methoxy]phenyl]methylene]-4-ethoxy-, (E)-
- 144871-13-6/Benzenamine, N-[[4-[(3,6-dihydro-2H-pyran-4-yl)methoxy]phenyl]methylene]-4-propoxy -, (E)-
- 144871-14-7/Benzenamine, 4-butoxy-N-[[4-[(3,6-dihydro-2H-pyran-4-yl)methoxy]phenyl]methylene]-, (E)-
- 144871-18-1/Benzenamine, N-[[4-[(3,6-dihydro-2H-pyran-4-yl)methoxy]phenyl]methylene]-4-(octyloxy )-, (E)-
- 144871-21-6/Benzaldehyde, 4-[(3,6-dihydro-2H-pyran-4-yl)methoxy]-
- 144871-24-9/1(2H)-Isoquinolinone, 3-butyl-2-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
- 144871-72-7/Propanedioic acid, methyl[[4-(phenylmethoxy)phenyl]methyl]-, diethyl ester
- 14487-24-2/Butanoic acid, 2-hydroxy-3-methyl-, phenylmethyl ester, (R)-
- 144872-54-8/Uridine, 2'-deoxy-5-iodo-, 3'-benzoate
- 144873-00-7/Butane, 4-bromo-1,1-dichloro-
- 144875-36-5/1H-Imidazo[4,5-c]quinolin-4-amine, 2-(2-methoxyethyl)-1-(2-methylpropyl)-
- 14487-60-6/1,3,6,8-Tetraoxa-2,7-disilacyclodecane, 2,2,7,7-tetramethyl-
- 144876-16-4/1,2-Benzenedicarboxylic acid, 4-formyl-
- 144876-33-5/5-Hydroxynaphthalene-1-carboxaldehyde
- 144877-39-4/Silanamine, N-[bromo(2-methylbutyl)(2,2,6,6-tetramethyl-1-piperidinyl)stannyl]-1,1,1- trimethyl-N-(trimethylsilyl)-, (R)-
- 144877-52-1/2,1-Benzoxathiin, 3,4-dihydro-, 1-oxide
- 14488-00-7/Ethanone, 1-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-, cis-
- 144882-18-8/4H-Pyran-4-one, 2-[(cyclohexylthio)methyl]-5-hydroxy-
- 144882-20-2/4H-Pyran-4-one, 2-[(2-benzothiazolylthio)methyl]-5-hydroxy-
- 14489-78-2/1-Naphthalenemethanamine, N-butyl-
- 14489-80-6/1-Naphthalenemethanamine, N-(1,1-dimethylethyl)-
- 144900-66-3/2,2'-Bipyridine, 5,5'-dimethyl-, 1,1'-dioxide
- 14490-35-8/Benzenesulfonamide, N-[4-[(2,4-dinitrophenyl)imino]-2,5-cyclohexadien-1-ylidene]-4-methyl-
- 14490-38-1/Benzenesulfonamide, N-[4-[(2,4-dinitrophenyl)amino]phenyl]-4-methyl-
- 14490-40-5/Methanesulfonamide, N-[4-[(2,4-dinitrophenyl)imino]-2,5-cyclohexadien-1-ylidene]-
- 14490-42-7/Methanesulfonamide, N-[2-chloro-4-[(2,4-dinitrophenyl)amino]phenyl]-
- 144907-37-9/Benzenesulfonamide, 2-nitro-N-[3-(1H-pyrazol-1-yl)propyl]-
- 144907-38-0/1,3,8-Triazaspiro[4.5]decane-2,4-dione, 1,3-diethyl-8-methyl-, dihydrochloride
- 14490-33-6/Phenol, 4,4'-[1,2-ethanediylbis(thio)]bis-