Basic information
- CAS
89795-49-3- Standard SMILES
c1coc(-c2ncc[nH]2)c1- InChIKey
UJZPJVGOWHZIKX-UHFFFAOYSA-N- Molecular formula
- C7H6N2O
- Average molar mass
- 134.14 g/mol
- Monoisotopic mass
- 134.04801282
Names & identifiers
- Preferred name
- 2-(furan-2-yl)-1H-imidazole
- IUPAC
- 2-(furan-2-yl)-1H-imidazole
- English name
- 2-Furan-2-yl-1H-imidazole
- Molecular formula
- C7H6N2O
- Molecular weight
- 134.14
Names & synonyms
2-(furan-2-yl)-1H-imidazole89795-49-3DTXSID50349835RefChem:254037DTXCID903009052-(2-FURANYL)-1H-IMIDAZOLEfurylimidazoleSMR000046485MLS000082783SCHEMBL5674960SCHEMBL9464847CHEMBL1418698
Show more names
2-(2-furyl)imidazole2-Furan-2-yl-1H-imidazole1H-Imidazole, 2-(2-furanyl)-
HMS2276A03STL356496AKOS011995109SB61285DB-078485Z995097334
Database identifiers
- CAS
89795-49-3- PubChem CID
- 665341
- DTXSID
DTXSID50349835- ChEMBL
CHEMBL1418698- Nikkaji
- J855.322J
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 118
Physicochemical properties
- Melting point
- 169 · 169-170 ºC
- Boiling point
- 328.3 · 328.3±15.0 °C(Predicted)
- Density
- 1.229 · 1.229
- storage temp.
- 2 · 2-8°C
- pka
- 13.23 · 13.23±0.10(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers6 total
上海忆嵘生物科技有限公司18049974220 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
重庆卡兰医药有限公司[email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
四川山冈生物医药科技有限公司13990000934,13076045191 13990000934 · [email protected]
湖北偕丰医药科技有限公司2383948258 19172820304 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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