EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2HCl5 |
| Net Charge | 0 |
| Average Mass | 202.295 |
| Monoisotopic Mass | 199.85209 |
| SMILES | ClC(Cl)C(Cl)(Cl)Cl |
| InChI | InChI=1S/C2HCl5/c3-1(4)2(5,6)7/h1H |
| InChIKey | BNIXVQGCZULYKV-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pentachloroethane (CHEBI:76287) has role non-polar solvent (CHEBI:48355) |
| pentachloroethane (CHEBI:76287) is a chloroethanes (CHEBI:36016) |
| IUPAC Name |
|---|
| 1,1,1,2,2-pentachloroethane |
| Synonyms | Source |
|---|---|
| Cl3CCHCl2 | ChEBI |
| ethane pentachloride | NIST Chemistry WebBook |
| CHCl2CCl3 | NIST Chemistry WebBook |
| EINECS 200-925-1 | ChemIDplus |
| pentalin | ChemIDplus |
| 1,1,1,2,2-pentachloro-ethane | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C19496 | KEGG COMPOUND |
| PENTACHLOROETHANE | MetaCyc |
| Citations |
|---|