1,2,3,4,5-Pentathiepino[6,7-c]isothiazole(66675-97-6)
- Name: 1,2,3,4,5-Pentathiepino[6,7-c]isothiazole
- Synonyms:
- Molecular Formula:C3HNS6
- Molecular Weight:
- CAS Registry Number:66675-97-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 666753-13-5/Stannane, tris[(2-fluorophenyl)methyl][(2-thienylcarbonyl)oxy]-
- 666753-15-7/Pyridine, 4-[[[tris[(2-fluorophenyl)methyl]stannyl]oxy]carbonyl]-
- 666753-16-8/Pyridine, 3-[[[tris[(2-fluorophenyl)methyl]stannyl]oxy]carbonyl]-
- 666753-17-9/1H-Indole, 3-[[[tris[(2-fluorophenyl)methyl]stannyl]oxy]carbonyl]-
- 666753-18-0/1H-Indole, 3-[2-oxo-2-[[tris[(2-fluorophenyl)methyl]stannyl]oxy]ethyl]-
- 666753-19-1/1H-Indole, 3-[4-oxo-4-[[tris[(2-fluorophenyl)methyl]stannyl]oxy]butyl]-
- 666753-20-4/Pyridine, 4-[[[tris[(2-fluorophenyl)methyl]stannyl]oxy]carbonyl]-, compd. with dichloromethane (2:1)
- 666753-29-3/Methanone, [(4S,5S)-5-[(1S)-1-(acetyloxy)-3-butenyl]-2,2-dimethyl-1,3-dioxolan-4-yl] -2-furanyl-
- 666753-50-0/Spiro[3H-benz[g]indolium-3,4'-[4H]pyran],2-[4-(1,3-diethylhexahydro-2,4,6-trioxo-5-pyrimidinyl)-7-[1-(2-ethoxyethyl)spiro[3H-benz[g]indole-3,4'-[4H]pyran]-2(1H)-ylidene]-1,3,5-heptatrienyl]-1-(2-ethoxyethyl)-, perchlorate
- 66675-35-2/1-Butene, 1-fluoro-, (E)-
- 666753-90-8/Selenocyanic acid, 2,4,6-trimethylphenyl ester
- 666753-91-9/Selenocyanic acid, 2,4,6-tris(trifluoromethyl)phenyl ester
- 666753-92-0/Selenocyanic acid, 2,4,6-tris(1,1-dimethylethyl)phenyl ester
- 666754-18-3/5a(6H)-Acephenanthrylenylium, 4,5-dihydro-4,5,6,6-tetramethyl-, (4R,5R)-rel-
- 666754-20-7/5a(6H)-Acephenanthrylenylium, 4,5-dihydro-4,5,6,6-tetramethyl-, (4R,5S)-rel-
- 666754-21-8/1,1'-Biphenyl, 2-(1,2,3-trimethyl-4-methylene-2-cyclobuten-1-yl)-
- 666754-23-0/Phenanthrene, 9,10-dihydro-9-methyl-10-methylene-9-[(1E)-1-methyl-1-propenyl]-
- 666754-24-1/Acephenanthrylene, 4,6-dihydro-4,5,6,6-tetramethyl-
- 666754-25-2/Benzamide, N-[(1S)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(hydroxymethyl)ethyl]-
- 66675-97-6/1,2,3,4,5-Pentathiepino[6,7-c]isothiazole
- 66678-88-4/Hexanoyl chloride, 6-amino-
- 6667-90-9/1-Azabicyclo[2.2.2]octane, 3-ethylidene-, (E)-
- 66679-64-9/2,4(1H,3H)-Quinazolinedione, 3-(2-methylphenyl)-, 2-hydrazone
- 66679-66-1/2-hydrazino-3-(2-methoxyphenyl)quinazolin-4(3H)-one
- 66679-67-2/2,4(1H,3H)-Quinazolinedione, 3-(3-methoxyphenyl)-, 2-hydrazone
- 66679-68-3/2,4(1H,3H)-Quinazolinedione, 3-(4-methoxyphenyl)-, 2-hydrazone
- 66679-69-4/2,4(1H,3H)-Quinazolinedione, 3-(2-fluorophenyl)-, 2-hydrazone
- 666796-96-9/L-Cysteine, L-methionyl-L-methionylglycyl-L-alanyl-L-cysteinyl-L-leucyl-L-isoleucyl-L-val yl-L-asparaginyl-L-prolyl-L-seryl-L-alanyl-L-tryptophyl-L-threonyl-L-prolyl-L-a -glutamyl-L-prolyl-L-threonyl-L-glutaminyl-L-leucyl-L-seryl-L-valyl-L-cysteinyl -L-arginylglycyl-L-prolyl-L-arginyl-L-valyl-L-arginylglycyl-L-a-aspartyl-L-alan yl-L-glutaminyl-L-alanyl-L-valyl-L-alanyl-L-a-glutamyl-L-threonyl-L-threonyl-L -leucyl-L-a-glutamyl-L-methionyl-L-leucyl-L-methionyl-L-lysyl-L-threonylglyc yl-L-leucyl-L-seryl
- 66679-70-7/2,4(1H,3H)-Quinazolinedione, 3-(3-fluorophenyl)-, 2-hydrazone
- 66679-71-8/2,4(1H,3H)-Quinazolinedione, 3-(4-fluorophenyl)-, 2-hydrazone