SpectraBase Compound ID | LVckLErGLrM |
---|---|
InChI | InChI=1S/C7H5NTe/c1-2-4-7-6(3-1)5-8-9-7/h1-5H |
InChIKey | JEVIFSOOJHDRHN-UHFFFAOYSA-N |
Mol Weight | 230.73 g/mol |
Molecular Formula | C7H5NTe |
Exact Mass | 232.948422 g/mol |
SpectraBase Spectrum ID | 1DGksHCgsvT |
---|---|
Name | 1,2-Benzotellurazole |
CAS Registry Number | 67834-43-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H5NTe |
InChI | InChI=1S/C7H5NTe/c1-2-4-7-6(3-1)5-8-9-7/h1-5H |
InChIKey | JEVIFSOOJHDRHN-UHFFFAOYSA-N |
Molecular Weight | 230.727 g/mol |
SMILES | c1ccc2c(c1)cn[te]2 |
SPLASH | splash10-003r-3790000000-07103f2254f31e7bb605 |
Source of Spectrum | W5-1989-7087-1 |
Synonyms | Benzisotellurazole |
Wiley ID | 1234568 |