Flurothyl
(KGPPDNUWZNWPSI-UHFFFAOYSA-N)
Structure
- SMILES
- FC(COCC(F)(F)F)(F)F
- Type(s)
- Withdrawn
- Molecular Formula:
- C4H4F6O
- Molecular Weight:
- 182.064
- Log P:
- 2.1276
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 9.23
- CAS Number(s):
- 333-36-8
Synonym(s)
1.
Flurothyl
2.
Fluorothyl
3.
Flurotyl
4.
Indoklon
External Link(s)
Adverse Drug Event(s)
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