2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone
Basic information
- CAS
245329-81-1- Standard SMILES
NCC(=O)c1ccc2c(c1)OCCO2- InChIKey
GWXMOWOUOXOCLW-UHFFFAOYSA-N- Molecular formula
- C10H11NO3
- Average molar mass
- 193.2 g/mol
- Monoisotopic mass
- 193.07389321
Names & identifiers
- Preferred name
- 2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone
- IUPAC
- 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
- English name
- 2-Amino-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethanone
- Molecular formula
- C10H11NO3
- Molecular weight
- 193.2
Names & synonyms
245329-81-12-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone2-AMINO-1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHANONE2-Amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-one7G4VFQ7LP8SCHEMBL28403396-Aminoacetyl-1,4-benzodioxaneDTXSID20350337Ethanone, 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-AKOS009142975
Show more names
SB36150DB-346650CS-0254997G50741EN300-1830228
Database identifiers
- CAS
245329-81-1- PubChem CID
- 676763
- DTXSID
DTXSID20350337- UNII
- 7G4VFQ7LP8
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 219
Physicochemical properties
- Boiling point
- 374.8 · 374.8±42.0 °C(Predicted)
- Density
- 1.258 · 1.258±0.06 g/cm3(Predicted)
- pka
- 7.03 · 7.03±0.29(Predicted)
Related reactions
1 records
Compound notes
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