2-thienyl acetate
- Molecular Formula: C6H6O2S
- Molecular Weight: 142.178 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: FFVJAVUSCJCRPT-UHFFFAOYAQ
- Smiles: CC(=O)OC1=CC=CS1
Synthesis and physical properties
| Synthesis Reference(s): |
Journal of the American Chemical Society, 72, p. 5543, 1950 DOI: 10.1021/ja01168a049
|
| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
| Synonym Chemical Name(s): |
2-thienyl acetate
thiophen-2-yl acetate acetic acid 2-thienyl ester acetic acid thiophen-2-yl ester
thiophen-2-yl acetat thiophén-2-yleacetate チオフェン-2-イル=アセトアテ
|
| Related compounds: |
|
| See other substances: |
- methyl (4-methoxyphenyl)acetate (23786-14-3)
- 1-thiophen-2-yl-butane-1,3-dione (3051-27-2)
- 4-(chloromethyl)-1,3-thiazol-2-ol
- 3,5-disec-butyl-1,2-cyclohexanedione
- 2,4-disec-butylphenol (1849-18-9)
- 1-(5-bromo-2-methoxyphenyl)-2-methyl-1-propanone
- 3-fluoro-2-hydroxybenzoic acid (341-27-5)
- 9H-thioxanthen-9-ol
- N-(5-methyl-2H-1,2,4-triazol-3-yl)nitramide (42216-41-1)
- benzoyl 3-cyanobenzenecarboperoxoate
- 2-chloro-4-methyl-1,3,2-dioxaphospholane (6362-86-3)
- dibutylphosphinic acid (866-32-0)
- 2,4-dimethyl-1-oxaspiro[5.5]undec-3-ene
- 2,5-bis(4-chlorophenyl)furan
- N-(2',3-dimethyl-5-nitro[1,1'-biphenyl]-4-yl)acetamide
- ethyl 2-cyanoethanimidoate (42003-88-3)
- 3-hydroxy-2-pyrazinecarboxamide (55321-99-8)
- 2-(bromomethoxy)heptane
- 2,2,5,5-tetramethylpiperazine (5434-90-2)
- bis-p-tolyl-phosphinic acid (1084-11-3)
- 1-benzyl-1H-imidazole (4238-71-5)
- 1-benzyl-2-methyl-1H-imidazole (13750-62-4)
- 1-benzyl-1H-imidazole-2-thiol (23269-10-5)
- 1,1-dimethyl-2-propynyl acetate (1604-29-1)
- 5-(sec-butylamino)-1-pentanol (6622-27-1)
See more substances
|
Tags:
melting point of 2-thienyl acetate |
boiling point of 2-thienyl acetate |
density of 2-thienyl acetate |
refractive index of 2-thienyl acetate
Browse by Journal:
