Basic information
- CAS
881-60-7- Standard SMILES
c1coc(-c2nc3ccccc3o2)c1- InChIKey
OXQATLMDNGJNBH-UHFFFAOYSA-N- Molecular formula
- C11H7NO2
- Average molar mass
- 185.18 g/mol
- Monoisotopic mass
- 185.04767847
Names & identifiers
- Preferred name
- 2-(Furan-2-yl)benzo[d]oxazole
- IUPAC
- 2-(furan-2-yl)-1,3-benzoxazole
- English name
- 2-(Furan-2-yl)benzo[d]oxazole
- Molecular formula
- C11H7NO2
- Molecular weight
- 185.18
Names & synonyms
2-(Furan-2-yl)benzo[d]oxazole881-60-72-(furan-2-yl)-1,3-benzoxazoleCHEMBL30996792-(2-Furyl)benzoxazole2-(Furan-2-yl)benzoxazoleSCHEMBL2223897SCHEMBL5319441SCHEMBL111125002-(2-furyl)-1,3-benzoxazoleDTXSID30359093BDBM50444532
Show more names
Benzoxazole, 2-(2-furanyl)-
AKOS003264756DB-329448AN-979/15448051
Database identifiers
- CAS
881-60-7- PubChem CID
- 938024
- DTXSID
DTXSID30359093- ChEMBL
CHEMBL3099679- Nikkaji
- J315.662A
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Physicochemical properties
- Melting point
- 83 · 83-85 °C
- Boiling point
- 270.1 · 270.1±13.0 °C(Predicted)
- Density
- 1.254 · 1.254±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 1.17 · 1.17±0.10(Predicted)
Chemistry & industry
Suppliers1 total
河南东元化工科技有限公司16696119288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…