| SpectraBase Spectrum ID |
3aCdeOI35n5 |
| Name |
1H-1,2,3-Triazole, 4-(4-chlorophenyl)- |
| Alternate Name(s) |
4-(4-Chlorophenyl)-1H-1,2,3-triazole
1H-4-(p-Chlorophenyl)-1,2,3-triazole
4-(4-Chlorophenyl)-2H-1,2,3-triazole
4-(4-Chlorophenyl)-2H-triazole
v-Triazole, 4-(p-chlorophenyl)- |
| CAS Registry Number |
5604-31-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6ClN3 |
| InChI |
InChI=1S/C8H6ClN3/c9-7-3-1-6(2-4-7)8-5-10-12-11-8/h1-5H,(H,10,11,12) |
| InChIKey |
CGWXLIIVSXHAOP-UHFFFAOYSA-N |
| Molecular Weight |
179.610 g/mol |
| SMILES |
[nH]1nc(cn1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-3900000000-3dd454248adf702ab73f |
| Source of Spectrum |
KC-1979-16-1 |
| Wiley ID |
1175037 |
