| SpectraBase Compound ID | 1xS3uzdTeEq |
|---|---|
| InChI | InChI=1S/C6H6F7N4P/c1-2-14-18(13)16-3(5(7,8)9)15-4(17-18)6(10,11)12/h14H,2H2,1H3 |
| InChIKey | BJERNNYQCXDIJC-UHFFFAOYSA-N |
| Mol Weight | 298.1 g/mol |
| Molecular Formula | C6H6F7N4P |
| Exact Mass | 298.02183 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 43e9vbai0 |
|---|---|
| Name | 1,3,5,2-Triazaphosphorine, 2-(ethylamino)-2-fluoro-2,2-dihydro-4,6-bis(trifluoromethyl)- |
| Alternate Name(s) | 2-Ethylamino-2-fluoro-4,6-bis(trifluoromethyl)-1,3,5,2.lambda.5-triazaphosphorine N-ethyl-2-fluoro-4,6-bis(trifluoromethyl)-1,3,5,2.lambda.5-triazaphosphorin-2-amine N-ethyl-N-[2-fluoro-4,6-bis(trifluoromethyl)-1,3,5,2.lambda.5-triazaphosphorin-2-yl]amine N-ethyl-2-fluoro-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-trien-2-amine N-ethyl-2-fluoranyl-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-trien-2-amine |
| CAS Registry Number | 62982-72-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6F7N4P |
| InChI | InChI=1S/C6H6F7N4P/c1-2-14-18(13)16-3(5(7,8)9)15-4(17-18)6(10,11)12/h14H,2H2,1H3 |
| InChIKey | BJERNNYQCXDIJC-UHFFFAOYSA-N |
| Molecular Weight | 298.105 g/mol |
| SMILES | N(p1(nc(C(F)(F)F)nc(n1)C(F)(F)F)F)CC |
| SPLASH | splash10-0wt9-3790000000-163bb9002d5d46eb43a6 |
| Source of Spectrum | K-110-1151-0 |
| Wiley ID | 1300438 |