| SpectraBase Spectrum ID |
C0YUFrXA6jC |
| Name |
1,2-dihydro-1-hydroxy-3-(trichloromethyl)-2,4,1-benzodiazaborine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6BCl3N2O |
| InChI |
InChI=1S/C8H6BCl3N2O/c10-8(11,12)7-13-6-4-2-1-3-5(6)9(15)14-7/h1-4,15H,(H,13,14) |
| InChIKey |
PXPOFRLDMJROBM-UHFFFAOYSA-N |
| Molecular Weight |
263.318 g/mol |
| SMILES |
N1C(=Nc2c(B1O)cccc2)C(Cl)(Cl)Cl |
| SPLASH |
splash10-004i-0090000000-4a471f11b73941925840 |
| Source of Spectrum |
C-116-7605-19 |
| Synonyms |
3-(trichloromethyl)-2,4,1-benzodiazaborin-1(2H)-ol |
| Wiley ID |
1265142 |
