2-phenylsulfanyl-furan
Molecular Formula: C10 H8 OS Molecular Weight: 176.239 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KOLRDJDHOMTWFK-UHFFFAOYAR Smiles: O1C=CC=C1SC2=CC=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 81, p. 4927, 1959
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenylsulfanyl-furan
2-(phenylsulfanyl)furan
2-(phenylthio)furan
2-phenylsulfanylfuran
2-phénylsulfanylfuran
2-フェニルスルファニルフラン
Related compounds:
See other substances:
1-phenyl-2-(2-pyridinylamino)ethanol (553-69-5)
methyl 3,4-dihydroxy-5-phenylmethoxybenzoate
ethyl [(1-cyanocyclohexyl)amino]acetate
1,4-diazaspiro[5.5]undecane-3,5-dione (5699-91-2)
1,7-dimethoxy-6-methylnaphthalene
3,5-dimethoxy-2-naphthoic acid (98410-68-5)
3,5-dimethoxy-2-naphthaldehyde
trihexylborane
1,1,2,2,3,3,3-heptafluoro-1-propanesulfenyl chloride
2-nitro-1-phenyl-1-butanone
2-butylsulfanyl-thiophene
4-butylsulfanyl-N-phenylbenzamide
3,5-dihydro-4,1,3-benzothiadiazepine 4,4-dioxide
dichloro-propan-2-ylborane
1,3,5-cycloheptatriene (544-25-2)
2,3,5,6-tetramethylpyrazine 1-oxide
2,3,5,6-tetramethylpyrazine 1,4-dioxide (22978-84-3)
9-ethyl-2,4,9-triazaspiro[5.5]undecane-1,3,5-trione
1,1-bis(4-dimethylaminophenyl)-propan-2-one
(3Z)-3-(2-aminophenyl)imino-4,4,4-trifluoro-N-hydroxybutanamide
4-(trifluoromethyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one
(E)-2-[(3-acetamido-2-hydroxybenzoyl)amino]but-2-enoic acid
3-(tert-butylamino)propanenitrile (21539-53-7)
2-oxocyclononanecarbonitrile
3-(2,4,6-cycloheptatrien-1-yl)-2,4-pentanedione (65548-56-3)
See more substances
Tags:
melting point of 2-phenylsulfanyl-furan |
boiling point of 2-phenylsulfanyl-furan |
density of 2-phenylsulfanyl-furan |
refractive index of 2-phenylsulfanyl-furan
Browse by Journal: