| SpectraBase Compound ID | AxggsdG0ggY |
|---|---|
| InChI | InChI=1S/C3HCl5/c4-1(2(5)6)3(7)8/h2H |
| InChIKey | MAXQCYDCBHPIAB-UHFFFAOYSA-N |
| Mol Weight | 214.3 g/mol |
| Molecular Formula | C3HCl5 |
| Exact Mass | 211.852089 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ALo5pEfPVLQ |
|---|---|
| Name | 1,1,2,3,3-Pentachloro-1-propene |
| CAS Registry Number | 1600-37-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3HCl5 |
| InChI | InChI=1S/C3HCl5/c4-1(2(5)6)3(7)8/h2H |
| InChIKey | MAXQCYDCBHPIAB-UHFFFAOYSA-N |
| Molecular Weight | 214.306 g/mol |
| SMILES | C(=C(Cl)Cl)(C(Cl)Cl)Cl |
| SPLASH | splash10-0059-4910000000-0756498eaebeca6cfc8b |
| Source of Spectrum | WS-1986-205-0 |
| Synonyms | 1-Propene, pentachloro- 1,1,2,3,3-pentachloroprop-1-ene 1,1,2,3,3-Pentachloropropene 1,1,2,3,3-Pentachloropropylene 1,1,2,3,3-pentakis(chloranyl)prop-1-ene 1-Propene, 1,1,2,3,3-pentachloro- Propene, 1,1,2,3,3-pentachloro- Pentachloropropene BRN 1701878 EINECS 216-492-7 |
| Wiley ID | 1210704 |