|
2-chlorotetrahydrothiophene |
Molecular Formula: |
C4H7ClS |
Molecular Weight: |
122.618 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
PBMRSJFQYCTCPS-UHFFFAOYAC |
Smiles: |
ClC1CCCS1 |
 |
Synthesis Reference |
|
Canadian Journal of Chemistry, 62, p. 586, 1984 DOI: 10.1139/v84-098 |
|
|
Synonym Chemical Name(s) |
|
2-chloro-tetrahydro-thiophene 2-chlorothiolane 2-chlorthiolan 2-クロロチオラン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
2-(3-oxocyclohexyl)acrylonitrile |
1-(4-chlorophenyl)-3-methoxyacetone |
(3Z,6Z)-11-hydroxy-3,6-dodecadienoic acid |
N,4-dimethylbenzamide (18370-11-1) |
dimethyl 4-oxo-2,7-cyclononadiene-1,1-dicarboxylate |
1-chloro-4-(iodomethyl)benzene (35424-56-7) |
tert-butyl phenylsulfanylformate (36760-43-7) |
tert-butyl (1E)-1-methyl-3-oxo-1-butenyl carbonate |
1,4-dimethylpiperazine (106-58-1) |
dimethyl 2-(3,3-dimethoxypentylidene)malonate |
methyl 6-ethyl-2-oxo-2H-pyran-3-carboxylate |
3-pyrrolidin-1-yl-5,6,7,8-tetrahydro-naphthalen-1-ol |
2-azidotetrahydrothiophene |
3-(4-chlorobut-1-en-2-yl)-2-methylcyclopentan-1-one |
(2E,4Z)-1-methyl-2,4-tridecadienyl acetate |
(2E)-1-octyl-2,4-pentadienyl acetate |
(2E,4Z)-1-methyl-2,4-dodecadienyl acetate |
3-(1,1-dimethyl-4-pentenyl)-2-methyl-2-cyclopenten-1-one |
3-(4-bromo-1,1-dimethylpentyl)-2-methyl-2-cyclopenten-1-one |
2-methyl-3-(2-methylolcyclopropyl)cyclopent-2-en-1-one |
2-methyl-3-(2-methylolcyclobutyl)cyclopent-2-en-1-one |
(9E)-9,11-dodecadienyl acetate (50767-78-7) |
2-fluoro-ethyl-benzene (50561-93-8) |
4-nitrobenzoic acid (62-23-7) |
2-nitrophenol (88-75-5) |
|
|