o-Toluidine, 6-chloro-N-(2-oxazolin-2-yl)-
Basic information
- CAS
33588-16-8- Standard SMILES
Cc1cccc(Cl)c1NC1=NCCO1- InChIKey
KLPYCRGYJMWSFW-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O
- Average molar mass
- 210.66 g/mol
- Monoisotopic mass
- 210.0559907
Names & identifiers
- Preferred name
- o-Toluidine, 6-chloro-N-(2-oxazolin-2-yl)-
- IUPAC
- N-(2-chloro-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
o-Toluidine, 6-chloro-N-(2-oxazolin-2-yl)-6-Chloro-N-(2-oxazolin-2-yl)-o-toluidine33588-16-8NSC 162086248Q653GHFNSC-1620862-oxazolamine, n-(2-chloro-6-methylphenyl)-4,5-dihydro-DTXSID10187290N-(2-CHLORO-6-METHYLPHENYL)-4,5-DIHYDRO-2-OXAZOLAMINERefChem:202388DTXCID201097812-(2-Chloro-6-methylanilino)-2-oxazoline
Show more names
Oxazolidine, 2-((6-chloro-o-tolyl)imino)-N-(2-chloro-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amineNSC162086UNII-248Q653GHFSCHEMBL11450988
Database identifiers
- CAS
33588-16-8- PubChem CID
- 98715
- DTXSID
DTXSID10187290- UNII
- 248Q653GHF
- Nikkaji
- J85.084E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 232
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…