| SpectraBase Spectrum ID |
GgYcsqOY9L8 |
| Name |
2-Chloro-6-(3-methyl-1H-pyrazol-5-yl)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClN3 |
| InChI |
InChI=1S/C10H10ClN3/c1-6-5-9(14-13-6)7-3-2-4-8(11)10(7)12/h2-5H,12H2,1H3,(H,13,14) |
| InChIKey |
PXLDGDGWGKPZAR-UHFFFAOYSA-N |
| Molecular Weight |
207.664 g/mol |
| SMILES |
[nH]1nc(cc1-c1c(c(ccc1)Cl)N)C |
| SPLASH |
splash10-0a4i-0090000000-f094926e54f7a7a3182f |
| Source of Spectrum |
G2-19-645-3b |
| Synonyms |
2-chloro-6-(5-methyl-1H-pyrazol-3-yl)aniline
2-chloranyl-6-(5-methyl-1H-pyrazol-3-yl)aniline |
| Wiley ID |
1705376 |
