| CAS Number | 1190095-06-7 |
| Catalog Number | AG000P1Q(AGN-PC-0WAY0R) |
| Chemical Name | Borate(1-), trifluoro[4-(4-morpholinylmethyl)phenyl]-, potassium (1:1), (T-4)- |
| IUPAC Name | potassium;trifluoro-[4-(morpholin-4-ylmethyl)phenyl]boranuide |
| InChI | InChI=1S/C11H14BF3NO.K/c13-12(14,15)11-3-1-10(2-4-11)9-16-5-7-17-8-6-16;/h1-4H,5-9H2;/q-1;+1 |
| InChI Key | HLIJBOGELSTIEW-UHFFFAOYSA-N |
| MDL Number | MFCD20527095 |
| Molecular Formula | C11H14BF3KNO |
| Molecular Weight | 283.1395 |
| SMILES | F[B-](F)(F)C1=CC=C(CN2CCOCC2)C=C1.[K+] |
| Synonyms | 1190095-06-7,
Potassium 4-((morpholino)methyl) phenyltrifluoroborate,
Potassium 4-((morpholino)methyl)-phenyltrifluoroborate,
Potassium 4-(4-morpholinylmethyl)phenyltrifluoroborate,
C11H14BF3KNO,
AMTB217,
KS-000022BX,
ZX-RL002732,
MFCD20527095,
AKOS016339757,
AS-2421,
PC200158,
potassium trifluoro({4-[(morpholin-4-yl)methyl]phenyl})boranuide,
Borate(1-), trifluoro[4-(4-morpholinylmethyl)phenyl]-, potassium (1:1), (T-4)-,
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| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.143g/mol |
| Monoisotopic Mass | 283.076g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number