4-Chlorotetrahydro-2H-thiopyran 1,1-dioxide(38690-85-6)
- Name: 4-Chlorotetrahydro-2H-thiopyran 1,1-dioxide
- Synonyms:4-Chlorotetrahydro-2H-thiopyran 1,1-dioxide;4-Chloro-2H-tetrahydro-thiopyran 1,1-dioxide;4-chloro-1lambda6-thiane-1,1-dione;4-Chlorthiacyclohexan-1,1-dioxid;4-chloro-1λ?-thiane-1,1-dione;2H-Thiopyran, 4-chlorotetrahydro-, 1,1-dioxide;4-Cchlorotetrahydro-2H-?thiopyran 1,?1-?dioxide
- Molecular Formula:C5H9ClO2S
- Molecular Weight:168.64
- CAS Registry Number:38690-85-6
- EINECS:
- Melting Point:358.1±35.0 °C(Predicted)
- Water Solubility:
Other Product
- 38643-44-6/2-Propenoic acid, 3-(methylthio)-, (1R,2R,8aR)-1,2,3,4,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenyl ester, (2Z)-
- 3864-50-4/DexaMethasone 23-DiMorpholinophosphinate
- 38646-51-4/22-Hydroxydocosanoic acid methyl ester
- 38651-38-6/Nickel(2+), tetraaquabis(1,4-dioxane-O1)-, diperchlorate (9CI)
- 38667-80-0/3,6-Methanonaphth[2,3-b]oxirene-2,7-dione, 3,4,5,6,8,8-hexachloro-1a,2a,3,6,6a,7a-hexahydro-
- 386702-30-3/3-(5,6-Dibromo-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
- 386702-34-7/2-(5,6-Dibromo-1,3-dioxooctahydro-2H-4,7-methano-isoindol-2-yl)-3-phenylpropanoic acid
- 386716-57-0/N-(4-cyanophenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide
- 386729-67-5/2-Propenoic acid, 2-methyl-, octahydro-1-oxo-4,7-methanoisobenzofuran-5-yl ester
- 386729-84-6/2-[(4-Ethylphenyl)amino]-2-oxoethyl 2-chlorobenzoate
- 386730-36-5/2-(2-methylpropyl)-1,3-thiazole-4-carboxylic acid
- 386730-85-4/2-(4-Chlorophenyl)-2-oxoethyl 4-hydroxybenzenecarboxylate
- 386730-88-7/2-(4-Fluorophenyl)-2-oxoethyl 4-hydroxybenzenecarboxylate
- 38674-06-5/5H-[1]Benzopyrano[2,3-c]pyridine
- 386752-55-2/3-[[(4-Fluorophenyl)imino]methyl]phenol
- 386763-80-0/2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
- 386765-86-2/N-(2,5-Dimethoxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide
- 38681-07-1/L-Asparagine, L-γ-glutamyl-
- 386832-46-8/ODN 1585
- 38690-85-6/4-Chlorotetrahydro-2H-thiopyran 1,1-dioxide
- 38692-69-2/Benzeneacetic acid, 3,5-dichloro-2-hydroxy-
- 38698-16-7/tert-butyl (1R,4R)-4-(aminomethyl)cyclohexane-1-carboxylate hydrochloride
- 38704-78-8/Bis(1,1,1-trifluoro-2,4-pentanedionato)(1,5-cyclooctadiene)ruthenium(II), 98%
- 38710-12-2/Benz[a]indeno[7,1-hi]acridine, 11,12-dihydro-
- 38710-25-7/Jacobine N-oxide
- 38710-31-5/1,5-Dihydroxy-6,7-dimethoxyxanthone
- 38717-20-3/4-(Trichloropyridazin-4-yl)morpholine
- 387345-01-9/3-(4-Nitro-pyrazol-1-ylmethyl)-benzoic acid hydrazide
- 387356-03-8/β,3-Dimethoxy-N-methyl-N-nitrosobenzeneethanamine
- 387358-49-8/trihydrate