Basic information
- CAS
1710-55-0- Standard SMILES
COc1cccc2c1OCCO2- InChIKey
DLMVOXMRGJFYOC-UHFFFAOYSA-N- Molecular formula
- C9H10O3
- Average molar mass
- 166.17 g/mol
- Monoisotopic mass
- 166.06299418
Names & identifiers
- Preferred name
- 2,3-Dihydro-5-methoxy-1,4-benzodioxin
- IUPAC
- 5-methoxy-2,3-dihydro-1,4-benzodioxine
- English name
- 2,3-dihydro-5-methoxy-1,4-benzodioxin
- Molecular formula
- C9H10O3
- Molecular weight
- 166.17
Names & synonyms
1710-55-02,3-Dihydro-5-methoxy-1,4-benzodioxinEINECS 216-972-6DTXSID70168984RefChem:81703DTXCID6091475216-972-65-methoxy-2,3-dihydro-1,4-benzodioxine5-methoxy-2,3-dihydrobenzo[b][1,4]dioxine5-methoxybenzo-1,4-dioxane1,4-Benzodioxin,2,3-dihydro-5-methoxy-5-Methoxy-1,4-benzodioxane
Show more names
5-Methoxy-2,3-dihydro-1,4-benzodioxin1,4-Benzodioxin, 2,3-dihydro-5-methoxy-
SCHEMBL4998503SCHEMBL6346532SCHEMBL6358713SCHEMBL6837924SCHEMBL18936174MFCD00517354SY308746NS00025609
Database identifiers
- CAS
1710-55-0- PubChem CID
- 74371
- DTXSID
DTXSID70168984- EC Number
- 216-972-6
- Nikkaji
- J203.098E
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Chemistry & industry
Suppliers4 total
韶远科技（上海）有限公司021-50795510 4000665055 · [email protected]
天津佶品佳化工科技有限公司18622448868 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
3 records
Compound notes
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