Basic information
- CAS
61318-34-1- Standard SMILES
CCC(=O)OCCN1C(=O)c2ccccc2C1=O- InChIKey
XVQDVUVUUYOALV-UHFFFAOYSA-N- Molecular formula
- C13H13NO4
- Average molar mass
- 247.25 g/mol
- Monoisotopic mass
- 247.0844579
Names & identifiers
- Preferred name
- 2-Phthalimidoethyl propionate
- IUPAC
- 2-(1,3-dioxoisoindol-2-yl)ethyl propanoate
- English name
- 2-phthalimidoethyl propionate
- Molecular formula
- C13H13NO4
- Molecular weight
- 247.25
Names & synonyms
2-Phthalimidoethyl propionate61318-34-1EINECS 262-708-81h-isoindole-1,3(2h)-dione, 2-[2-(1-oxopropoxy)ethyl]-ASG3WGR43V2-(1,3-Dioxoisoindolin-2-yl)ethyl propionateOprea1_064568SCHEMBL110008262-[2-(1-Oxopropoxy)ethyl]-1H-isoindole-1,3(2H)-dioneDTXSID20210220XVQDVUVUUYOALV-UHFFFAOYSA-NHMS1682F22
Show more names
Propanoic acid 2-(1,3-dihydro-1,3-dioxo-2H-isoindole-2-yl)ethyl ester
AKOS000539766DB-314316NS00034641ST50191048SR-010003702872-(1,3-dioxobenzo[c]azolidin-2-yl)ethyl propanoateSR-01000370287-12-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl propanoate
Database identifiers
- CAS
61318-34-1- PubChem CID
- 730694
- DTXSID
DTXSID20210220- UNII
- ASG3WGR43V
- EC Number
- 262-708-8
- Nikkaji
- J279.595G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 342
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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