Cas no 4442-57-3 (Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI))
![Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI) structure](https://ossimg.kuujia.com/scimg/4500/4442-57-3x500.png)
4442-57-3 structure
Product Name:Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)
CAS No:4442-57-3
MF:C10H6O5
MW:206.151643276215
CID:929496
PubChem ID:45117232
Update Time:2025-04-19
Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI) Chemical and Physical Properties
Names and Identifiers
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- Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)
- SCHEMBL11658971
- 4442-57-3
- 2,3-Dihydro-[1,4]dioxino[2,3-f]isobenzofuran-6,8-dione
-
- Inchi： 1S/C10H6O5/c11-9-5-3-7-8(14-2-1-13-7)4-6(5)10(12)15-9/h3-4H,1-2H2
- InChI Key： UNLRBADMEUMIHC-UHFFFAOYSA-N
- SMILES： O1CCOC2C=C3C(=O)OC(C3=CC1=2)=O
Computed Properties
- Exact Mass: 206.022
- Monoisotopic Mass: 206.022
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 15
- Rotatable Bond Count: 0
- Complexity: 283
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 61.8A^2
- XLogP3: 1
Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI) Related Literature
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
4442-57-3 (Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)) Related Products
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