3-Quinolinecarbonitrile, 1,2,5,6,7,8-hexahydro-2-thioxo-4-(trifluoromethyl)-
CAS: 306935-92-2
Ref. IN-DA0030W3
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Product Information
Name:
3-Quinolinecarbonitrile, 1,2,5,6,7,8-hexahydro-2-thioxo-4-(trifluoromethyl)-
Synonyms:
- 2-Mercapto-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-sulfanyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 5,6,7,8-Tetrahydro-2-thio-4-(trifluoromethyl)quinoline-3-carbonitrile
- 2-sulfanylidene-4-(trifluoromethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- 3-Cyano-5,6,7,8-tetrahydro-2-thio-4-(trifluoromethyl)quinoline
- 2-Mercapto-4-(trifluoromethyl)-5,6,7,8-tetrahydro quinoline-3-carbonitrile
- 2-sulfanylidene-4-(trifluoromethyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
- 1,2,5,6,7,8-Hexahydro-2-thioxo-4-(trifluoromethyl)-3-quinolinecarbonitrile
- 2-Sulfanyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-Sulfanylidene-4-(trifluoromethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- See more synonyms
- 2-Thioxo-4-(Trifluoromethyl)-1,2,5,6,7,8-Hexahydroquinoline-3-Carbonitrile
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
258.2628
Formula:
C11H9F3N2S
InChI:
InChI=1S/C11H9F3N2S/c12-11(13,14)9-6-3-1-2-4-8(6)16-10(17)7(9)5-15/h1-4H2,(H,16,17)
InChI key:
VRDUDTDTFZCTHJ-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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