| SpectraBase Compound ID | GAehERMRXrX |
|---|---|
| InChI | InChI=1S/C10H10ClNOS/c11-8-2-4-9(5-3-8)13-10(14)12-6-1-7-12/h2-5H,1,6-7H2 |
| InChIKey | FIAQYZPXZKHASV-UHFFFAOYSA-N |
| Mol Weight | 227.71 g/mol |
| Molecular Formula | C10H10ClNOS |
| Exact Mass | 227.017163 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FOmqwMZOjcl |
|---|---|
| Name | 1-azetidinecarbothioc acid, O-p-chlorophenyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClNOS |
| InChI | InChI=1S/C10H10ClNOS/c11-8-2-4-9(5-3-8)13-10(14)12-6-1-7-12/h2-5H,1,6-7H2 |
| InChIKey | FIAQYZPXZKHASV-UHFFFAOYSA-N |
| Sadtler IR Number | 32875 |
| Sadtler UV Number | 14958N |
| Solvent | Methanol |