2-chlorotetrahydrothiophene
- Molecular Formula: C4H7ClS
- Molecular Weight: 122.618 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: PBMRSJFQYCTCPS-UHFFFAOYAC
- Smiles: ClC1CCCS1
Synthesis and physical properties
| Synthesis Reference(s): |
Canadian Journal of Chemistry, 62, p. 586, 1984 DOI: 10.1139/v84-098
|
| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
| Synonym Chemical Name(s): |
2-chlorotetrahydrothiophene
2-chloro-tetrahydro-thiophene 2-chlorothiolane 2-chlorthiolan
2-クロロチオラン
|
| See 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)
See more substances
|
Tags:
melting point of 2-chlorotetrahydrothiophene |
boiling point of 2-chlorotetrahydrothiophene |
density of 2-chlorotetrahydrothiophene |
refractive index of 2-chlorotetrahydrothiophene
Browse by Journal:
