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Basic information
- CAS
7401-30-1- Standard SMILES
CC1([N+](=O)[O-])COC(c2ccc(Cl)cc2)OC1- InChIKey
MMHGEVPLISXPCY-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO4
- Average molar mass
- 257.673 g/mol
- Monoisotopic mass
- 257.04548554
Names & identifiers
- Preferred name
- 1,3-Dioxane, 2-(p-chlorophenyl)-5-methyl-5-nitro-
- IUPAC
- 2-(4-Chlorophenyl)-5-methyl-5-nitro-1,3-dioxane
- English name
- 2-(p-Chlorophenyl)-5-methyl-5-nitro-1,3-dioxane
- Molecular formula
- C11H12ClNO4
- Molecular weight
- 257.67
Names & synonyms
2-(p-Chlorophenyl)-5-methyl-5-nitro-1,3-dioxane1,3-Dioxane, 2-(4-chlorophenyl)-5-methyl-5-nitro-
Database identifiers
- CAS
7401-30-1- PubChem CID
- 23884
- DTXSID
DTXSID20224807- Nikkaji
- J42.110C
Properties
Physicochemical properties
- Melting point
- 137 · 137-143 °C(Solv: toluene (108-88-3))
- Boiling point
- 380 · 380.0±42.0 °C(Predicted)
- Density
- 1.35 · 1.35±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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