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| Formula | C3H5ClO |
| Net Charge | 0 |
| Average Mass | 92.525 |
| Monoisotopic Mass | 92.00289 |
| SMILES | ClCC1CO1 |
| InChI | InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2 |
| InChIKey | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| Wikipedia |
|---|
| ChEBI Ontology |
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| Outgoing Relation(s) |
| epichlorohydrin (CHEBI:37144) has functional parent 1,2-epoxypropane (CHEBI:38685) |
| epichlorohydrin (CHEBI:37144) is a epoxide (CHEBI:32955) |
| epichlorohydrin (CHEBI:37144) is a organochlorine compound (CHEBI:36683) |
| Incoming Relation(s) |
| (R)-epichlorohydrin (CHEBI:18662) is a epichlorohydrin (CHEBI:37144) |
| (S)-epichlorohydrin (CHEBI:37145) is a epichlorohydrin (CHEBI:37144) |
| IUPAC Name |
|---|
| 2-(chloromethyl)oxirane |
| Synonyms | Source |
|---|---|
| 1-Chloro-2,3-epoxypropane | KEGG COMPOUND |
| 2,3-epoxypropyl chloride | NIST Chemistry WebBook |
| 3-chloro-1,2-epoxypropane | ChemIDplus |
| (chloromethyl)ethylene oxide | ChemIDplus |
| chloromethyloxirane | ChemIDplus |
| Epichlorohydrin | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| 1733 | PPDB |
| c0077 | UM-BBD |
| C14449 | KEGG COMPOUND |
| Epichlorohydrin | Wikipedia |
| HMDB0034232 | HMDB |
| US2011054197 | Patent |
| Registry Numbers | Sources |
|---|---|
| Gmelin:164180 | Gmelin |
| Beilstein:79785 | Beilstein |
| Reaxys:79785 | Reaxys |
| CAS:106-89-8 | ChemIDplus |
| CAS:106-89-8 | KEGG COMPOUND |
| CAS:106-89-8 | NIST Chemistry WebBook |
| CAS:13403-37-7 | NIST Chemistry WebBook |
| CAS:13403-37-7 | ChemIDplus |
| Citations |
|---|