Cas no 698367-36-1 (BENZO[B]THIOPHENE-2-CARBOXALDEHYDE, 5-FLUORO-3-METHYL-)
![BENZO[B]THIOPHENE-2-CARBOXALDEHYDE, 5-FLUORO-3-METHYL- structure](https://ossimg.kuujia.com/scimg/698500/698367-36-1x500.png)
698367-36-1 structure
Product Name:BENZO[B]THIOPHENE-2-CARBOXALDEHYDE, 5-FLUORO-3-METHYL-
CAS No:698367-36-1
MF:C10H7FOS
MW:194.225384950638
CID:3380673
PubChem ID:59456956
Update Time:2025-04-21
BENZO[B]THIOPHENE-2-CARBOXALDEHYDE, 5-FLUORO-3-METHYL- Chemical and Physical Properties
Names and Identifiers
-
- BENZO[B]THIOPHENE-2-CARBOXALDEHYDE, 5-FLUORO-3-METHYL-
- PXQLHLMQYPLPMG-UHFFFAOYSA-N
- DB-087767
- 5-Fluoro-3-methyl-benzo[b]thiophene-2-carbaldehyde
- 698367-36-1
- SCHEMBL1251780
-
- Inchi： 1S/C10H7FOS/c1-6-8-4-7(11)2-3-9(8)13-10(6)5-12/h2-5H,1H3
- InChI Key： PXQLHLMQYPLPMG-UHFFFAOYSA-N
- SMILES： C12=CC=C(F)C=C1C(C)=C(C=O)S2
Computed Properties
- Exact Mass: 194.02016418Da
- Monoisotopic Mass: 194.02016418Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 1
- Complexity: 209
- 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: 3.2
- Topological Polar Surface Area: 45.3?2
BENZO[B]THIOPHENE-2-CARBOXALDEHYDE, 5-FLUORO-3-METHYL- Related Literature
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Xingqun Zheng,Lele Song,Xin Feng,Li Li,Zidong Wei J. Mater. Chem. A, 2020,8, 14145-14151
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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4. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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