| CAS Number | 1215205-43-8 |
| Catalog Number | AG00155S(AGN-PC-0WD1E0) |
| Chemical Name | 6-(Trifluoromethoxy)quinoxaline |
| IUPAC Name | 6-(trifluoromethoxy)quinoxaline |
| InChI | InChI=1S/C9H5F3N2O/c10-9(11,12)15-6-1-2-7-8(5-6)14-4-3-13-7/h1-5H |
| InChI Key | NDNCFTHPNPDQPF-UHFFFAOYSA-N |
| MDL Number | MFCD13180522 |
| Molecular Formula | C9H5F3N2O |
| Molecular Weight | 214.1440 |
| SMILES | FC(Oc1ccc2c(c1)nccn2)(F)F |
| Synonyms | 6-(TRIFLUOROMETHOXY)QUINOXALINE,
1215205-43-8,
ACMC-209abv,
CTK4B2418,
DTXSID60681975,
Quinoxaline, 6-(trifluoromethoxy)-,
ANW-17657,
MFCD13180522,
ZINC40456612,
AKOS015852985,
SY039607,
AJ-103253,
AX8251626,
TR-034533,
CS-0083379,
Z8356,
MFCD13180522 (95%),
A-5442,
I08-654,
C9H5F3N2O,
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| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.035g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.147g/mol |
| Monoisotopic Mass | 214.035g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number