Cas no 1014613-61-6 (2,1,3-Benzothiadiazole-1(3H)-propanol, 3-(2-fluorophenyl)-α-[(methylamino)methyl]-, 2,2-dioxide, (αS)-)
![2,1,3-Benzothiadiazole-1(3H)-propanol, 3-(2-fluorophenyl)-α-[(methylamino)methyl]-, 2,2-dioxide, (αS)- structure](https://ossimg.kuujia.com/scimg/1015000/1014613-61-6x500.png)
1014613-61-6 structure
Product Name:2,1,3-Benzothiadiazole-1(3H)-propanol, 3-(2-fluorophenyl)-α-[(methylamino)methyl]-, 2,2-dioxide, (αS)-
CAS No:1014613-61-6
MF:C11H13BrN2
MW:253.138321638107
CID:830892
Update Time:2026-04-29
2,1,3-Benzothiadiazole-1(3H)-propanol, 3-(2-fluorophenyl)-α-[(methylamino)methyl]-, 2,2-dioxide, (αS)- Chemical and Physical Properties
Names and Identifiers
-
- 2,1,3-Benzothiadiazole-1(3H)-propanol, 3-(2-fluorophenyl)-α-[(methylamino)methyl]-, 2,2-dioxide, (αS)-
- 4-Bromo-2-(2-methyl-2-propanyl)-1H-pyrrolo[2,3-b]pyridine
- 4-bromo-2-tert-butyl-1H-pyrrolo[2,3-b]pyridine
- 1H-Pyrrolo[2,3-b]pyridine, 4-broMo-2-(1,1-diMethylethyl)-
-
- Inchi： InChI=1S/C11H13BrN2/c1-11(2,3)9-6-7-8(12)4-5-13-10(7)14-9/h4-6H,1-3H3,(H,13,14)
- InChI Key： YNCNIXDSSQCDCX-UHFFFAOYSA-N
- SMILES： CC(C)(C)C1=CC2=C(C=CN=C2N1)Br
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 1
2,1,3-Benzothiadiazole-1(3H)-propanol, 3-(2-fluorophenyl)-α-[(methylamino)methyl]-, 2,2-dioxide, (αS)- Related Literature
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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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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Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
1014613-61-6 (2,1,3-Benzothiadiazole-1(3H)-propanol, 3-(2-fluorophenyl)-α-[(methylamino)methyl]-, 2,2-dioxide, (αS)-) Related Products
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