Basic information
- CAS
67625-08-5- Standard SMILES
CN1CCOC1c1ccccc1Cl- InChIKey
ABRMAEAKHOEJIN-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO
- Average molar mass
- 197.66 g/mol
- Monoisotopic mass
- 197.0607417
Names & identifiers
- Preferred name
- Oxazolidine, 2-(o-chlorophenyl)-3-methyl-
- IUPAC
- 2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine
- English name
- Oxazolidine, 2-(2-chlorophenyl)-3-methyl-
- Molecular formula
- C10H12ClNO
- Molecular weight
- 197.66
Names & synonyms
Oxazolidine, 2-(o-chlorophenyl)-3-methyl-67625-08-5RefChem:10940382-(2-chlorophenyl)-3-methyl-1,3-oxazolidine2-(o-Chlorophenyl)-3-methyloxazolidineBRN 0152309DTXSID10986987AKOS022343307Oxazolidine, 2-(2-chlorophenyl)-3-methyl-
Database identifiers
- CAS
67625-08-5- PubChem CID
- 3051657
- DTXSID
DTXSID10986987- Nikkaji
- J78.638A
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
- 176
Physicochemical properties
- Boiling point
- 178 °C · 178 °C(Press: 15 Torr)
- Density
- 1.183 · 1.183±0.06 g/cm3(Predicted)
- pka
- 6.32 · 6.32±0.40(Predicted)
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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