1,2-epoxybutane
(RBACIKXCRWGCBB-UHFFFAOYSA-N)
Structure
- SMILES
- CCC1CO1
- Molecular Formula:
- C4H8O
- Molecular Weight:
- 72.106
- Log P:
- 0.7952
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 12.53
- CAS Number(s):
- 106-88-7; 26249-20-7
Synonym(s)
1.
1,2-epoxybutane
2.
1,2-butylene oxide
3.
1,2-epoxybutane, (+-)-isomer
4.
1,2-epoxybutane, (R)-isomer
5.
1,2-epoxybutane, (S)-isomer
6.
1-butene oxide
External Link(s)
| MeSH | C027488 |
| PubChem Compound | 7834 |
| ChEBI | 82326 |
| CHEMBL | CHEMBL1378095 |
| KEGG | cpd:C19237 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Nose Neoplasms | 9385384 | CTD |
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