Completing data — refresh the page later to see the latest
Basic information
- CAS
54700-19-5- Standard SMILES
CCC1Cn2c(nc3ccccc32)O1- InChIKey
TUUXUMGGHRZSML-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.094963
Names & identifiers
- Preferred name
- 2-Ethyl-2,3-dihydro[1,3]oxazolo[3,2-a]benzimidazole
- IUPAC
- 2-Ethyl-2,3-dihydro[1,3]oxazolo[3,2-a]benzimidazole
- English name
- Oxazolo[3,2-a]benzimidazole, 2-ethyl-2,3-dihydro- (9CI)
- Molecular formula
- C11H12N2O
- Molecular weight
- 188.23
Names & synonyms
Oxazolo[3,2-a]benzimidazole, 2-ethyl-2,3-dihydro-Oxazolo[3,2-a]benzimidazole, 2-ethyl-2,3-dihydro- (9CI)
Database identifiers
- CAS
54700-19-5- PubChem CID
- 198331
- DTXSID
DTXSID10970008- Nikkaji
- J69.257C
Properties
Physicochemical properties
- Melting point
- 105 · 105-107 °C(Solv: benzene (71-43-2))
- Boiling point
- 323.1 · 323.1±25.0 °C(Predicted)
- Density
- 1.29 · 1.29±0.1 g/cm3(Predicted)
- pka
- 5.69 · 5.69±0.40(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…