3-Methyl-2-(p-chlorophenylimino)-oxazolidine
Basic information
- CAS
27151-09-3- Standard SMILES
CN1CCOC1=Nc1ccc(Cl)cc1- InChIKey
ZOQDOJIALYVIJR-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O
- Average molar mass
- 210.66 g/mol
- Monoisotopic mass
- 210.0559907
Names & identifiers
- Preferred name
- 3-Methyl-2-(p-chlorophenylimino)-oxazolidine
- IUPAC
- N-(4-chlorophenyl)-3-methyl-1,3-oxazolidin-2-imine
Names & synonyms
NIOSH/BX17600003-Methyl-2-(p-chlorophenylimino)-oxazolidine27151-09-3Aniline, p-chloro-N-(2-oxazolidinylidene)-BX17600000NSC1622754-chloro-n-[(2z)-3-methyl-1,3-oxazolidin-2-ylidene]anilineSCHEMBL9812153SCHEMBL9812155DTXSID00303821NSC-162275(2Z)-N-(4-Chlorophenyl)-3-methyl-1,3-oxazolidin-2-imine
Database identifiers
- CAS
27151-09-3- PubChem CID
- 294245
- DTXSID
DTXSID00303821
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
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Related reactions
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Compound notes
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