Cas no 214079-09-1 (Furo[3,4-f]benzothiazole-5,7-dione)
![Furo[3,4-f]benzothiazole-5,7-dione structure](https://ossimg.kuujia.com/scimg/214500/214079-09-1x500.png)
214079-09-1 structure
Product Name:Furo[3,4-f]benzothiazole-5,7-dione
CAS No:214079-09-1
MF:C9H3NO3S
MW:205.190020799637
CID:242805
PubChem ID:10655835
Update Time:2025-04-19
Furo[3,4-f]benzothiazole-5,7-dione Chemical and Physical Properties
Names and Identifiers
-
- Furo[3,4-f]benzothiazole-5,7-dione
- Furo[3,4-f]benzothiazole-5,7-dione (9CI)
- furo[3,4-f][1,3]benzothiazole-5,7-dione
- Furo[3,4-f]benzothiazole-5,7-dione(9ci)
- 214079-09-1
- DTXSID60443055
-
- Inchi： 1S/C9H3NO3S/c11-8-4-1-6-7(14-3-10-6)2-5(4)9(12)13-8/h1-3H
- InChI Key： HCHNRDRBNUHVSL-UHFFFAOYSA-N
- SMILES： S1C=NC2C=C3C(=O)OC(C3=CC1=2)=O
Computed Properties
- Exact Mass: 204.98339
- Monoisotopic Mass: 204.98336413g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 306
- 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
- XLogP3: 1.7
- Topological Polar Surface Area: 84.5?2
Experimental Properties
- PSA: 56.26
Furo[3,4-f]benzothiazole-5,7-dione Related Literature
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
214079-09-1 (Furo[3,4-f]benzothiazole-5,7-dione) Related Products
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