Basic information
- CAS
63546-19-0- Standard SMILES
CC(=O)Nc1ccc2c(c1)OCCO2- InChIKey
WGRBXYNOOMXHSY-UHFFFAOYSA-N- Molecular formula
- C10H11NO3
- Average molar mass
- 193.2 g/mol
- Monoisotopic mass
- 193.07389321
Overview
N1-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide is a benzodioxine.
Names & identifiers
- Preferred name
- N-(2,3-Dihydro-1,4-benzodioxin-6-yl)acetamide
- IUPAC
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
- English name
- AKOS BBS-00000713
- Molecular formula
- C10H11NO3
- Molecular weight
- 193.2
Names & synonyms
63546-19-0N-(2,3-Dihydro-1,4-benzodioxin-6-yl)acetamideDTXSID20340576RefChem:1090848DTXCID40291657N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)acetamideSMR000146970N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-acetamideN-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)acetamideAcetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-CDS1_002688ChemDiv1_018944
Show more names
AKOS BBS-00000713N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide - [AC80832]
Oprea1_002919Oprea1_524522MLS000554853MLS003151711DivK1c_0037286-Acetamido-1,4-benzodioxaneSCHEMBL5861384CHEMBL1431037
Database identifiers
- CAS
63546-19-0- PubChem CID
- 565773
- DTXSID
DTXSID20340576- ChEMBL
CHEMBL1431037- ChEBI
CHEBI:183426
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 219
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Additional notes
DefinitionChEBI: N1-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide is a benzodioxine.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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