SpectraBase Spectrum ID |
2fVQzspqL3I |
Name |
3-(m-Chlorophenyl)triazene-1-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10ClN3O |
InChI |
InChI=1S/C12H10ClN3O/c13-10-5-4-6-11(9-10)14-15-16(17)12-7-2-1-3-8-12/h1-9,14H/b16-15+ |
InChIKey |
UPKOLLJBBLSBSL-FOCLMDBBSA-N |
Molecular Weight |
247.685 g/mol |
SMILES |
N(\N=[N+]/([O-])c1ccccc1)c1cc(Cl)ccc1 |
SPLASH |
splash10-03dl-3900000000-0c8549a7cba0b06b3c74 |
Source of Spectrum |
AJ-65-554-1 |
Synonyms |
(1E)-3-(3-chlorophenyl)-1-phenyl-1-triazene 1-oxide
1-Phenyl-3-(m-Chlorophenyl)triazene-1-oxide |
Wiley ID |
771228 |