
- IUPAC name
- 5-chloro-1,3-benzoxazol-2-amine
- Molecular formula
- C7H5ClN2O
- Molecular weight
- 168.58 g/mol
- Exact mass
- 168.0090405 Da
- XLogP3
- 2.5
- Topological polar surface area
- 52.1 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:35053
- ChEMBL:CHEMBL472566
- EPA DTXSID:DTXSID1045245
- PubMed:25623066
- PubMed:22488010
- PubMed:22446863
- PubMed:22145115
- PubMed:21836795
- PubMed:21835916
- PubMed:21620874
- PubMed:21580318
- PubMed:21578862
- PubMed:21578757
- PubMed:20814104
- PubMed:20411147
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.