Basic information
- CAS
26882-72-4- Standard SMILES
c1cc(NC2=NCCO2)c2c(c1)OCO2- InChIKey
PHLSSDGVLBBNGZ-UHFFFAOYSA-N- Molecular formula
- C10H10N2O3
- Average molar mass
- 206.2 g/mol
- Monoisotopic mass
- 206.06914219
Names & identifiers
- Preferred name
- Aniline, 2,3-methylenedioxy-N-(2-oxazolinyl)-
- IUPAC
- N-(1,3-benzodioxol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
ANILINE, 2,3-METHYLENEDIOXY-N-(2-OXAZOLINYL)-BRN 09900442-(2,3-Methylenedioxyanilino)-2-oxazoline26882-72-4DTXSID70181390RefChem:319579DTXCID80103881NSC664288CHEMBL1996860N-(1,3-Benzodioxol-4-yl)-4,5-dihydro-1,3-oxazol-2-amineNSC-664288NCI60_022163
Show more names
N-(1,3-benzodioxol-4-yl)-4,5-dihydrooxazol-2-amineN-(1,3-Benzodioxol-4-yl)-N-(4,5-dihydro-1,3-oxazol-2-yl)amineN-(2H-1,3-BENZODIOXOL-4-YL)-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE
Database identifiers
- CAS
26882-72-4- PubChem CID
- 33633
- DTXSID
DTXSID70181390- ChEMBL
CHEMBL1996860
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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