| SpectraBase Spectrum ID |
1C3AJSSEHg |
| Name |
1,2,4-Triazin-6(1H)-one, 3-[5-chloro-2-(methylamino)phenyl]-4,5-dihydro- |
| CAS Registry Number |
59742-85-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClN4O |
| InChI |
InChI=1S/C10H11ClN4O/c1-12-8-3-2-6(11)4-7(8)10-13-5-9(16)14-15-10/h2-4,12H,5H2,1H3,(H,13,15)(H,14,16) |
| InChIKey |
MLWKHZPFFOSCEV-UHFFFAOYSA-N |
| Molecular Weight |
238.678 g/mol |
| SMILES |
N(c1c(C2=NNC(CN2)=O)cc(cc1)Cl)C |
| SPLASH |
splash10-004r-0690000000-c32b22ed20c1b75dfe4b |
| Source of Spectrum |
J-44-95-0 |
| Synonyms |
3-[5-chloro-2-(methylamino)phenyl]-2,5-dihydro-1,2,4-triazin-6(1H)-one
3-[5-chloro-2-(methylamino)phenyl]-4,5-dihydro-1,2,4-triazin-6(1H)-one
3-[5-chloranyl-2-(methylamino)phenyl]-2,5-dihydro-1H-1,2,4-triazin-6-one |
| Wiley ID |
1240060 |