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Basic information
- CAS
5702-40-9- Standard SMILES
CCCC1OCC(CC)([N+](=O)[O-])CO1- InChIKey
MPWDGAHTGODYEE-UHFFFAOYSA-N- Molecular formula
- C9H17NO4
- Average molar mass
- 203.238 g/mol
- Monoisotopic mass
- 203.11575802
Names & identifiers
- Preferred name
- 5-Ethyl-5-nitro-2-propyl-1,3-dioxane
- IUPAC
- 5-Ethyl-5-nitro-2-propyl-1,3-dioxane
- English name
- 2-Nitro-2-ethyl-1,3-propanediolbutyraldehydeacetal
- Molecular formula
- C9H17NO4
- Molecular weight
- 203.24
Names & synonyms
5-Ethyl-5-nitro-2-propyl-1,3-dioxanem-Dioxane, 5-ethyl-5-nitro-2-propyl-1,3-Dioxane, 5-ethyl-5-nitro-2-propyl-2-Nitro-2-ethyl-1,3-propanediolbutyraldehydeacetal
Database identifiers
- CAS
5702-40-9- PubChem CID
- 21923
- DTXSID
DTXSID90205628- Nikkaji
- J42.114F
Properties
Physicochemical properties
- Boiling point
- 284.9 · 284.9±35.0 °C(Predicted)
- Density
- 1.1 · 1.10±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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