| SpectraBase Spectrum ID |
B6gYf29vXdA |
| Name |
o-(2H-BENZOTRIAZOL-2-YL)PHENOL |
| Source of Sample |
N. A. Evans, C.S.I.R.O., Victoria, Australia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N3O |
| InChI |
InChI=1S/C12H9N3O/c16-12-8-4-3-7-11(12)15-13-9-5-1-2-6-10(9)14-15/h1-8,16H |
| InChIKey |
FJGQBLRYBUAASW-UHFFFAOYSA-N |
| Literature Reference |
AUST. J. CHEM. 34, 691(1981)
Abstract-Chemical Abstracts= 95, 62091(1981) |
| Melting Point |
127-129C |
| Molecular Weight |
211.223999 |
| Synonyms |
PHENOL, O-/2H-BENZOTRIAZOL-2-YL/-, |
| Technique |
KBr WAFER |
