Molecular Formula:
C12H10S2
Molecular Weight:
218.343 g/mol
Registry Numbers
Cas Number: 882-33-7
EINECS Number: 212-926-4
MDL Number: MFCD00003065
InChIKey:
GUUVPOWQJOLRAS-UHFFFAOYAY
Smiles:
S(SC1=CC=CC=C1)C2=CC=CC=C2
Synthesis Reference
Chemical and Pharmaceutical Bulletin, 35, p. 1770, 1987 Chemistry Letters, 13, p. 139, 1984 Tetrahedron Letters, 25, p. 703, 1984
Synonym Chemical Name(s)
(phenyldisulfanyl)benzene phenyldisulfanylbenzene phenyldisulfanylbenzol phényldisulfanylbenzène フェニルジスルファニルベンゼン
Physical Properties
Melting Point: 58-61 ºC Boiling Point: 191-192 ºC (15 mmHg)
Density: 1.353 g/mL Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
methyl 2,6-diaminohexanoate (687-64-9) | N-(tert-butoxycarbonyl)aspartic acid (13726-67-5) | 5-bromo-4,6-dimethyl-1,2,3-triazine | [(E)-1-fluoro-2-phenylethenyl]sulfonylbenzene | S-ethyl benzenecarbothioate (1484-17-9) | 3-chloro-1-phenyl-2-octanone | 1-phenyl-3-propoxy-2-octanone | 5-methoxy-1H-1,4-benzodiazepine-2-carboxamide | 7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one | 1-cyano-1-phenylpropyl diethyl phosphate | ethyl 2-cyano-2-phenylcyclopropanecarboxylate | 3-methylisoquinoline (1125-80-0) | o-toluidine (95-53-4) | 3-nitroaniline (99-09-2) | 1,2,3,4-tetrahydroquinoline (635-46-1) | 1-(4-aminophenyl)ethanone (99-92-3) | 2-phenylethanamine (64-04-0) | Dibutyl disulfide (629-45-8) | [(1E)-5,5,5-trifluoro-4-(trifluoromethyl)-1,3-pentadienyl]benzene | N-omega-Methyltryptamine (61-49-4) | methyl 2-(1H-indol-3-yl)ethyl(methyl)carbamate | 2-indolin-3-ylethyl-methyl-amine | 2-(1-hydroxyindol-3-yl)-N,N-dimethylethanamine | 5-Hydroxytryptamine (50-67-9) | 2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine (2009-03-2) |