SpectraBase Compound ID | Hn6UNgFlajg |
---|---|
InChI | InChI=1S/C9H9ClN2O/c1-11-9-8-3-2-7(10)4-6(8)5-13-12-9/h2-4H,5H2,1H3,(H,11,12) |
InChIKey | QCPOKMRGOWQKGK-UHFFFAOYSA-N |
Mol Weight | 196.64 g/mol |
Molecular Formula | C9H9ClN2O |
Exact Mass | 196.040341 g/mol |
SpectraBase Spectrum ID | 6UPU6GK9qXa |
---|---|
Name | 7-chloro-4-methylamino-1H-2,3-benzoxazine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9ClN2O |
InChI | InChI=1S/C9H9ClN2O/c1-11-9-8-3-2-7(10)4-6(8)5-13-12-9/h2-4H,5H2,1H3,(H,11,12) |
InChIKey | QCPOKMRGOWQKGK-UHFFFAOYSA-N |
Sadtler IR Number | 40371 |
Sadtler UV Number | 18157A |
Solvent | Methanol |