Basic information
- CAS
66202-48-0- Standard SMILES
CCOC(=O)c1cccn1C(=O)OCC- InChIKey
QRFIUUDRTXYLFU-UHFFFAOYSA-N- Molecular formula
- C10H13NO4
- Average molar mass
- 211.21 g/mol
- Monoisotopic mass
- 211.0844579
Names & identifiers
- Preferred name
- Diethyl 1h-pyrrole-1,2-dicarboxylate
- IUPAC
- diethyl pyrrole-1,2-dicarboxylate
Names & synonyms
diethyl 1h-pyrrole-1,2-dicarboxylate66202-48-0diethyl pyrrole-1,2-dicarboxylateNSC81363SCHEMBL23069579DTXSID50292291NSC-81363
Database identifiers
- CAS
66202-48-0- PubChem CID
- 255671
- DTXSID
DTXSID50292291
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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