Basic information
- CAS
23008-85-7- Standard SMILES
CN1CCOC1c1ccc(Cl)cc1- InChIKey
LSROOTUHGJDDFX-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO
- Average molar mass
- 197.66 g/mol
- Monoisotopic mass
- 197.0607417
Names & identifiers
- Preferred name
- Oxazolidine, 2-(p-chlorophenyl)-3-methyl-
- IUPAC
- 2-(4-chlorophenyl)-3-methyl-1,3-oxazolidine
- English name
- 2-(4-Chlorophenyl)-3-methyloxazolidine
- Molecular formula
- C10H12ClNO
- Molecular weight
- 0
Names & synonyms
Oxazolidine, 2-(p-chlorophenyl)-3-methyl-RefChem:1094040Oxazolidine, 2-(4-chlorophenyl)-3-methyl-2-(p-Chlorophenyl)-3-methyloxazolidine23008-85-7NSC 87657BRN 1105784WLN: T5N COTJ A1 BR DGNSC876572-(4-Chlorophenyl)-3-methyloxazolidineNSC-87657
Database identifiers
- CAS
23008-85-7- PubChem CID
- 98189
- Nikkaji
- J42.619I
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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