|Home|Text Search|Structure Search|About|

2,2'-Bithienyl-5-carboxaldehyde

Molecular Formula:

C9H6OS2

Molecular Weight:

194.278 g/mol

Registry Numbers

Cas Number: 3779-27-9

EINECS Number: n/a

MDL Number: MFCD00052294

InChIKey:

FYBWRAXKYXTOQC-UHFFFAOYAP

Smiles:

O=CC1=CC=C(S1)C2=CC=CS2

Chemical structure of 2,2'-Bithienyl-5-carboxaldehyde

Synthesis Reference(s)

Synthetic Communications, 19, p. 307, 1989 DOI: 10.1080/00397918908050983

Synonym Chemical Name(s)

5-thiophen-2-ylthiophen-2-carbaldehyd
5-thiophén-2-ylthiophéne-2-carbaldéhyde
5-チオフェン-2-イルチオフェン-2-カルバルデヒド

Physical Properties

Melting Point: 57-58 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Thiophenes Aldehydes

Here you have an access to the other substances

ethyl (2E)-2-decen-4-ynoate (66901-42-6) | 3-(4-chlorophenyl)-1-phenyl-1-propanone (5739-39-9) | 3-phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone | 2,6,6-trimethyl-1-cyclohexene-1-carbonitrile | diethyl 2-(2,2,2-trichloroethyl)malonate | diethyl 2,2-dichloro-1,1-cyclopropanedicarboxylate | N-acetonyl-N-methyl-nitrous amide (55984-51-5) | N-acetonyl-N-propyl-nitrous amide (39603-54-8) | 7-benzyl-4-methoxy-3H-benzooxazol-2-one | 4-Methoxyphenoxyacetaldehyde diethyl acetal (69034-13-5) | 1-benzofuran-5-yl methyl ether (13391-28-1) | 2-methyl-1-phenyl-2-butanol (772-46-3) | 2,2' :5'-2''-Terthiophene (1081-34-1) | 2,2'-Bithien-5-ylmethanol (3515-30-8) | (4-chloro-2-pyridinyl)methanol (63071-10-3) | (2-phenylsulfanyl-1-cyclopentenyl)sulfanyl-benzene | 2,2-diethoxybutanal | 2,2-diethoxy-2-phenylacetaldehyde | 1,3,4,5-tetrahydrobenzo[cd]indole-3-carboxylic acid | (2E)-2-(4-methoxyphenyl)imino-1-phenylethanone | 6-methyl-3-(4-methylphenyl)-1,2-benzisothiazole 1,1-dioxide | 2-phenyl-1,3-dithiolane (5616-55-7) | 2-methylsulfanyl-1-phenylethanone (5398-93-6) | 1-methylsulfanyl-butan-2-one (13678-58-5) | phenyl[1-(phenylsulfinyl)cyclopropyl]methanol |