Basic information
- CAS
54915-62-7- Standard SMILES
CCOC(=O)Nc1ccco1- InChIKey
FFAOPAGWHYEZPI-UHFFFAOYSA-N- Molecular formula
- C7H9NO3
- Average molar mass
- 155.15 g/mol
- Monoisotopic mass
- 155.05824315
Names & identifiers
- Preferred name
- 2-Furancarbamic acid, ethyl ester
- IUPAC
- ethyl N-(furan-2-yl)carbamate
- English name
- Ethyl 2-furylcarbamate
- Molecular formula
- C7H9NO3
- Molecular weight
- 155.15
Names & synonyms
54915-62-72-FURANCARBAMIC ACID, ETHYL ESTERDTXSID80203431RefChem:1063200DTXCID80125922ethyl N-(furan-2-yl)carbamateEthyl-2-furyl carbamateBRN 0137371ethyl furylcarbamateEthyl furan-2-ylcarbamate0-17-00-00248 (Beilstein Handbook Reference)SCHEMBL1258860
Show more names
Ethyl 2-furylcarbamate2-Furanylcarbamic acid ethyl esterN-(2-Furanyl)carbamic acid ethyl ester
FFAOPAGWHYEZPI-UHFFFAOYSA-AKOS006279034Carbamic acid, N-2-furanyl-, ethyl esterInChI=1/C7H9NO3/c1-2-10-7(9)8-6-4-3-5-11-6/h3-5H,2H2,1H3,(H,8,9)
Database identifiers
- CAS
54915-62-7- PubChem CID
- 41232
- DTXSID
DTXSID80203431- Nikkaji
- J75.466H
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- Melting point
- 27 · 27-28 °C
- Boiling point
- 175.3 · 175.3±13.0 °C(Predicted)
- Density
- 1.21 · 1.210±0.06 g/cm3(Predicted)
- pka
- 13.38 · 13.38±0.70(Predicted)
Chemistry & industry
Suppliers1 total
PHARMABRIDGE[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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