| SpectraBase Compound ID | BuQlhqcd7MN |
|---|---|
| InChI | InChI=1S/C3HCl5O/c4-2(5)1(9)3(6,7)8/h2H |
| InChIKey | RVSIFWBAGVMQKT-UHFFFAOYSA-N |
| Mol Weight | 230.3 g/mol |
| Molecular Formula | C3HCl5O |
| Exact Mass | 227.847003 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4UyHCMN0wKK |
|---|---|
| Name | 2-Propanone, 1,1,1,3,3-pentachloro- |
| CAS Registry Number | 1768-31-6 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3HCl5O |
| InChI | InChI=1S/C3HCl5O/c4-2(5)1(9)3(6,7)8/h2H |
| InChIKey | RVSIFWBAGVMQKT-UHFFFAOYSA-N |
| Molecular Weight | 230.305 g/mol |
| SMILES | C(C(=O)C(Cl)(Cl)Cl)(Cl)Cl |
| SPLASH | splash10-001i-9100000000-b871237aa382c1837adb |
| Source of Spectrum | RB-1982-11530-0 |
| Synonyms | 1,1,1,3,3-Pentachloroacetone 1,1,1,3,3-Pentachloro-2-propanone 1,1,1,3,3-pentachloropropan-2-one 1,1,1,3,3-Pentachloropropanone 1,1,1,3,3-pentakis(chloranyl)propan-2-one 2-Propanone, pentachloro- Pentachloroacetone Pentachloropropanone BRN 1766425 CCRIS 7472 EINECS 217-188-7 |
| Wiley ID | 132389 |