Cas no 106148-64-5 (4,5,6,7-tetramethyl-2,1,3-benzothiadiazole)
106148-64-5 structure
Product Name:4,5,6,7-tetramethyl-2,1,3-benzothiadiazole
CAS No:106148-64-5
MF:C10H12N2S
MW:192.280680656433
CID:1172884
PubChem ID:600982
Update Time:2025-04-20
4,5,6,7-tetramethyl-2,1,3-benzothiadiazole Chemical and Physical Properties
Names and Identifiers
-
- 4,5,6,7-tetramethyl-2,1,3-benzothiadiazole
- 2,1,3-Benzothiadiazole, 4,5,6,7-tetramethyl-
- ACMC-20m9qx
- AC1LCIT4
- SureCN862824
- CTK0G3750
- AKOS003231796
- EU-0068374
- Benzo[c][1,2,5]-thiadiazole, 4,5,6,7-tetramethyl-
- 2,1,3-Benzothiadiazole, 4,5,6,7-tetramethyl-; ACMC-20m9qx; AC1LCIT4; SureCN862824; CTK0G3750; AKOS003231796; EU-0068374; Benzo[c][1,2,5]-thiadiazole, 4,5,6,7-tetramethyl-;
- DTXSID80344994
- SPDOODVVIKUTCF-UHFFFAOYSA-N
- 106148-64-5
- 4,5,6,7-Tetramethyl-2,1,3-benzothiadiazole #
- SR-01000401951
- 4,5,6,7-tetramethylbenzo[c][1,2,5]thiadiazole
- SCHEMBL862824
- SR-01000401951-1
-
- Inchi： 1S/C10H12N2S/c1-5-6(2)8(4)10-9(7(5)3)11-13-12-10/h1-4H3
- InChI Key： SPDOODVVIKUTCF-UHFFFAOYSA-N
- SMILES： S1N=C2C(C(C)=C(C)C(C)=C2C)=N1
Computed Properties
- Exact Mass: 192.07226
- Monoisotopic Mass: 192.07211956g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 0
- Complexity: 177
- 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: 3.3
- Topological Polar Surface Area: 54?2
Experimental Properties
- PSA: 25.78
4,5,6,7-tetramethyl-2,1,3-benzothiadiazole Related Literature
-
Qiaoe Wang,Meiling Lian,Xiaowen Zhu,Xu Chen RSC Adv., 2021,11, 192-197
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
-
Christopher B. Rodell,Christopher B. Highley,Minna H. Chen,Neville N. Dusaj,Chao Wang,Lin Han,Jason A. Burdick Soft Matter, 2016,12, 7839-7847
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