SpectraBase Compound ID | IJC5bH1aGmY |
---|---|
InChI | InChI=1S/C6H13AsCl2/c1-7(8,9)5-3-2-4-6-7/h2-6H2,1H3 |
InChIKey | FIYZAUCLWHAHDH-UHFFFAOYSA-N |
Mol Weight | 231.0 g/mol |
Molecular Formula | C6H13AsCl2 |
Exact Mass | 229.961026 g/mol |
SpectraBase Spectrum ID | HbSKtxDlvUu |
---|---|
Name | AS{(CH2)4CH2}MECL2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C6H13AsCl2/c1-7(8,9)5-3-2-4-6-7/h2-6H2,1H3 |
InChIKey | FIYZAUCLWHAHDH-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |