| Identification | Back Directory | [Name]
S-(2-CYANO-2-PROPYL)-S-DODECYLTRITHIOCARBONATE | [CAS]
870196-83-1 | [Synonyms]
2-Cyano-2-propyl dodecyl trithiocarbonate
S-(2-Cyanoprop-2-yl)-S-dodecyltrithiocarbonate
S-(2-CYANO-2-PROPYL)-S-DODECYLTRITHIOCARBONATE
S-(2-Cyanoprop-2-yl)-S-dodecyltrithiocarbonate,97%
2-Cyano-2-propyl dodecyl trithiocarbonate 97% (HPLC)
S-(2-Cyano-2-propyl)-S-dodecyltrithiocarbonate,Min.97%
S-(2-Cyanoprop-2-yl)-S-dodecyltrithiocarbonate, min. 97%
S-(2-Cyano-2-propyl)-S-dodecyltrithiocarbonate, min. 97%
2-(2-Cyanoprop-2-yl)-S-dodecyltrithiocarbonate, min. 97% | [Molecular Formula]
C17H31NS3 | [MDL Number]
MFCD11973800 | [MOL File]
870196-83-1.mol | [Molecular Weight]
345.637 |
| Chemical Properties | Back Directory | [Boiling point ]
476.9±24.0 °C(Predicted) | [density ]
0.991 g/mL at 25 °C | [refractive index ]
n20/D1.535 | [Fp ]
>110℃ | [storage temp. ]
2-8°C | [form ]
liquid | [color ]
orange | [Sensitive ]
light sensitive, store cold | [InChI]
InChI=1S/C17H31NS3/c1-4-5-6-7-8-9-10-11-12-13-14-20-16(19)21-17(2,3)15-18/h4-14H2,1-3H3 | [InChIKey]
QSVOWVXHKOQYIP-UHFFFAOYSA-N | [SMILES]
C(=S)(SCCCCCCCCCCCC)SC(C#N)(C)C | [CAS DataBase Reference]
870196-83-1 |
|
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