| SpectraBase Compound ID | 3ml8iHU8p28 |
|---|---|
| InChI | InChI=1S/C9H9BrClN3O2/c10-7-1-3-8(4-2-7)12-9(15)14(13-16)6-5-11/h1-4H,5-6H2,(H,12,15) |
| InChIKey | HTQOVPIHQVJTEI-UHFFFAOYSA-N |
| Mol Weight | 306.55 g/mol |
| Molecular Formula | C9H9BrClN3O2 |
| Exact Mass | 304.956667 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FbgzubW4To0 |
|---|---|
| Name | 3-(p-bromophenyl)-1-(2-chloroethyl)-1-nitrosourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9BrClN3O2 |
| InChI | InChI=1S/C9H9BrClN3O2/c10-7-1-3-8(4-2-7)12-9(15)14(13-16)6-5-11/h1-4H,5-6H2,(H,12,15) |
| InChIKey | HTQOVPIHQVJTEI-UHFFFAOYSA-N |
| Sadtler IR Number | 34942 |
| Sadtler UV Number | 15384N |
| Solvent | Methanol |