| Weight | 167.208 g/mol |
|---|---|
| Formula | C9H13NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
2-azaspiro[4.5]decane-1,3-dione (1197-80-4)
1197-80-4
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- Sigma-Aldrich - 2-azaspiro[4.5]decane-1,3-dione103.00 USD
- Fisher Scientific - Search for 2-azaspiro[4.5]decane-1,3-dione
- TCI - Search for 2-azaspiro[4.5]decane-1,3-dione
- 8-[4-[2-(1,2,3,4-tetrahydroisoquinolinyl)]butyl]-8-azaspiro[4.5]decane-7,9-dione : a new 5-HT1A receptor ligand with the same activity profile as buspirone (Journal of Medicinal Chemistry, 1996)
- Synthesis, Anticonvulsant Activity and 5-HT1A, 5-HT2A Receptor Affinity of New N-[(4-Arylpiperazin-1-yl)-alkyl] Derivatives of 2-Azaspiro[4.4]nonane and [4.5]Decane-1,3-dione. (European Journal of Medicinal Chemistry, 2006)
- Impact of aromatic substitution on the anticonvulsant activity of new N-(4-arylpiperazin-1-yl)-alkyl- 2-azaspiro(4.5)decane-1,3-dione derivatives (Pharmacological Reports, 2006)
- Synthesis and anticonvulsant activity of new fluorinated N-phenyl- and N-benzyl-2-azaspiro[4.4]nonane- and [4.5]decane-1,3-dione derivatives: Part III (Journal of Fluorine Chemistry, 2006)
- The novel buspirone analogue, 8-[4-[2-(1,2,3,4-tetrahydroisoquinolinyl)[butyl]-8-azaspiro[4.5]decane-7,9-dione, with anxiolytic-like and antidepressant-like effects in rats (Journal of Psychopharmacology, 1998)
- Synthesis and serotonergic activity of 8-[4-(2,3-dihydro-1,4-dioxino [2,3-b] pyridin-2-yl-methylamino)butyl]-8-azaspiro [4.5] decane-7,9-dione (Heterocycles, 1993)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 1197-80-4
-
SMILESC1CCC2(CC1)CC(=O)NC2=O
-
InChIKeyBBZBYWMNNPPFKA-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 301.45 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 421.66 C | EPI Suite |
| Density | 1.1 g/cm3 | EPA T.E.S.T. |
| Flash Point | 147.74 C | EPA T.E.S.T. |
| Melting Point | 176.01 C | EPI Suite |
| Water Solubility | 2099.11 mg/L | EPA T.E.S.T. |
| Water Solubility | 36356 mg/L | EPI Suite |
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