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1-Butyl-3-Methylimidazolium Thiocyanate
CAS: 344790-87-0 | C9H15N3S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
344790-87-0
Molecular Formula:
C9H15N3S
Molecular Mass:
197.31 g/mol
Names and Synonyms:
1-Butyl-3-Methylimidazolium Thiocyanate
1H-Imidazolium, 3-butyl-1-methyl-, thiocyanate (1:1)
1H-Imidazolium, 1-butyl-3-methyl-, thiocyanate
1-Butyl-3-methylimidazolium thiocyanate
1-Butyl-3-methyl-1H-imidazolium isothiocyanate
BMIMSCN
1-Methyl-3-butylimidazolium thiocyanate
Butylmethylimidazolium thiocyanate
Identifiers:
SMILES:
CCCCn1cc[n+](C)c1.N#C[S-]
InChI:
InChI=1S/C8H15N2.CHNS/c1-3-4-5-10-7-6-9(2)8-10;2-1-3/h6-8H,3-5H2,1-2H3;3H/q+1;/p-1
Key Properties
Melting Point
-28.63 °C
CAS Common Chemistry
Density
1.07 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 197.31 g/mol | CAS Common Chemistry |
| 197.307 g/mol | RDKit | |
| 197.09866848 g/mol | RDKit | |
| Density | 1.07 g/cm³ | CAS Common Chemistry |
| 1.06979 g/cm3 @ Temp: 25.00 °C | CAS Common Chemistry | |
| Canonical SMILES | N#C[S-].C1=C[N+](=CN1C)CCCC | CAS Common Chemistry |
| InChI | InChI=1S/C8H15N2.CHNS/c1-3-4-5-10-7-6-9(2)8-10;2-1-3/h6-8H,3-5H2,1-2H3;3H/q+1;/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=SIXHYMZEOJSYQH-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | -28.63 °C | CAS Common Chemistry |
| Name | 1-Butyl-3-methylimidazolium thiocyanate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 32.599999999999994 Ų | RDKit |
| LogP | 1.12708 | RDKit |
| Molar Refractivity | 53.494000000000035 | RDKit |
