| CAS Number | 244193-48-4 |
| Catalog Number | AG00IMIX(AGN-PC-0R07HQ) |
| Chemical Name | 1H-Imidazolium, 1-methyl-3-propyl-, tetrafluoroborate(1-) |
| IUPAC Name | 1-methyl-3-propylimidazol-1-ium;tetrafluoroborate |
| InChI | InChI=1S/C7H13N2.BF4/c1-3-4-9-6-5-8(2)7-9;2-1(3,4)5/h5-7H,3-4H2,1-2H3;/q+1;-1 |
| InChI Key | XFTQQJUVYZPNRC-UHFFFAOYSA-N |
| MDL Number | MFCD14156016 |
| Molecular Formula | C7H13BF4N2 |
| Molecular Weight | 211.9961 |
| SMILES | [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C |
| Synonyms | (PMIM)(BF4),
1-methyl-3-propylimidazolium tetrafluoroborate,
1-Methyl-3-propylimidazolium tetrafluoroborate,
244193-48-4,
DSSTox_CID_29107,
DSSTox_RID_83326,
DSSTox_GSID_49251,
SCHEMBL1681979,
CHEMBL3187643,
DTXSID3049251,
Tox21_202656,
MFCD14156016,
NCGC00260204-01,
DA-17705,
CAS-244193-48-4,
FT-0768251,
M3036,
1-propyl-3-methylimidazolium tetrafluoroborate,
CID11171853,
IUPAC: 1-methyl-3-propyl-imidazole; Tetrafluoroboron,
|
| Complexity | 102 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.999g/mol |
| Monoisotopic Mass | 212.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 8.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number