SpectraBase Compound ID | AxpaplScnA |
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InChI | InChI=1S/C8H7NSe/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3 |
InChIKey | VYFYELQQECQPHU-UHFFFAOYSA-N |
Mol Weight | 196.12 g/mol |
Molecular Formula | C8H7NSe |
Exact Mass | 196.974371 g/mol |
SpectraBase Spectrum ID | 3H1Yst1BPOP |
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Name | 2-METHYLBENZOSELENAZOLE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Comments | Tentative assignment |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NSe |
InChI | InChI=1S/C8H7NSe/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3 |
InChIKey | VYFYELQQECQPHU-UHFFFAOYSA-N |
Melting Point | 30-33C |
Molecular Weight | 196.11 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZOSELENAZOLE, 2-METHYL-, |