2-thienylacetaldehyde

Molecular Formula: C₆H₆OS
Molecular Weight: 126.179 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JTGKLBDOZYMAEA-UHFFFAOYAN
Smiles: O=CCC1=CC=CS1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 16, p. 1869, 1951 DOI: 10.1021/jo50006a008
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-thienylacetaldehyde 2-thiophen-2-ylacetaldehyde 2-(2-thienyl)acetaldehyde 2-thiophen-2-yl-acetaldehyde 2-thiophen-2-ylacetaldehyd 2-thiophén-2-ylaldéhyde acétique 2-チオフェン-2-イルアセトアルデヒド
Related compounds:	Thiophenes Aldehydes
See other substances:	3,3,4-trimethylcyclopentanone 4-quinazolinol (491-36-1) 2,4-dimethyl-6-propylpyrimidine 1-acenaphthen-1-yl-propan-2-one (2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoic acid 3-methyl-4-(3-methyl-2-thienyl)-1-phenyl-2-azetidinone ethyl (2E,4Z)-2-cyano-5-(2-thienyl)-2,4-pentadienoate 2-chloro-2,6,6-trimethylcyclohexanone 3-benzyl-1,3-oxazolidin-2-one N-ethyl-4,5-dihydro-1,3-oxazol-2-amine 1-isopropyl-4,4-dimethyl-2-propyl-4,5-dihydro-1H-imidazole 2-(2-thienylmethyl)malonoyl diazide N-butyl-N'-ethylurea (10310-60-8) N-isobutylurea (592-17-6) N-allyl-N-(cyanoacetyl)-N'-ethylurea 6-amino-1-ethyl-3-prop-2-enylpyrimidine-2,4-dione (72361-29-6) N,N'-diethylurea (623-76-7) 2-ethoxy-3,4-dihydro-2H-pyran (103-75-3) 1-phenyl-2-pyridin-2-ylethanone (1620-53-7) 1-Phenyl-2-nitropropene (705-60-2) ethyl 2-oxo-2-(1-phenylethylamino)acetate 2-hydrazino-2-oxo-N-(1-phenylethyl)acetamide (93-95-8) Nitrilotriacetic acid (139-13-9) 2-propyl-1-heptanol (10042-59-8) 1-isopropyl-5,5-dimethyl-2,3-piperazinedione See more substances

Tags: melting point of 2-thienylacetaldehyde | boiling point of 2-thienylacetaldehyde | density of 2-thienylacetaldehyde | refractive index of 2-thienylacetaldehyde

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This page was last updated: 19 September 2022.