Basic information
- Standard SMILES
CCOc1ccc2c(c1)CC(=O)N2- InChIKey
DYTNNGQPYKZMNF-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- 5-Ethoxyindolin-2-one
- IUPAC
- 5-ethoxy-1,3-dihydroindol-2-one
- English name
- 1,3-Dihydro-5-ethoxy-2H-indol-2-one
- Molecular formula
- C10H11NO2
- Molecular weight
- 177.2
Names & synonyms
5-ethoxyindolin-2-one87234-49-95-Ethoxy-2-oxindole5-ethoxy-1,3-dihydroindol-2-one2H-Indol-2-one, 5-ethoxy-1,3-dihydro-5-AthoxyindolinoneSCHEMBL689457DTXSID60463298DYTNNGQPYKZMNF-UHFFFAOYSA-NAKOS0175178935-Ethoxy-1,3-dihydro-2H-indol-2-one5-ETHOXY-2-INDOLINONE
Show more names
1,3-Dihydro-5-ethoxy-2H-indol-2-one
Database identifiers
- CAS
87234-49-9- PubChem CID
- 11355812
- DTXSID
DTXSID60463298- EC Number
- 617-985-3
- Nikkaji
- J2.305.586D
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Physicochemical properties
- Boiling point
- 366.7 · 366.7±42.0 °C(Predicted)
- Density
- 1.169 · 1.169±0.06 g/cm3(Predicted)
- pka
- 13.62 · 13.62±0.20(Predicted)
- Hazard Codes
- Xi
- HS Code
- 2933790090 · 2933790090
Safety & regulation
Safety data
- hs_code
- 2933790090
- hazard_code
- Xi
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
7 records
Linked notes
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