| SpectraBase Compound ID | IedjSbWqtql |
|---|---|
| InChI | InChI=1S/C10H12ClNS2/c1-6-5-13-10(14-6)8-4-7(12)2-3-9(8)11/h2-4,6,10H,5,12H2,1H3 |
| InChIKey | ZMFFHUFAMMQZLU-UHFFFAOYSA-N |
| Mol Weight | 245.79 g/mol |
| Molecular Formula | C10H12ClNS2 |
| Exact Mass | 245.009969 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Ahb6eVootLo |
|---|---|
| Name | Benzenamine, 4-chloro-3-(4-methyl-1,3-dithiolan-2-yl)- |
| CAS Registry Number | 134273-39-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12ClNS2 |
| InChI | InChI=1S/C10H12ClNS2/c1-6-5-13-10(14-6)8-4-7(12)2-3-9(8)11/h2-4,6,10H,5,12H2,1H3 |
| InChIKey | ZMFFHUFAMMQZLU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Technique | Film |