Cas no 131106-69-9 (4-(Trifluoromethyl)benzo[d]thiazole)
![4-(Trifluoromethyl)benzo[d]thiazole structure](https://ossimg.kuujia.com/scimg/131500/131106-69-9x500.png)
131106-69-9 structure
Product Name:4-(Trifluoromethyl)benzo[d]thiazole
CAS No:131106-69-9
MF:C8H4F3NS
MW:203.184270858765
CID:855191
PubChem ID:14810651
Update Time:2025-04-19
4-(Trifluoromethyl)benzo[d]thiazole Chemical and Physical Properties
Names and Identifiers
-
- 4-(Trifluoromethyl)benzo[d]thiazole
- Benzothiazole,4-(trifluoroMethyl)-
- 4-(Trifluoromethyl)-1,3-benzothiazole
- 4-TrifluoroMethylbenzothiazole
- 4-(trifluoromethyl)benzothiazole
- ACMC-1BXFB
- AG-D-63145
- AGN-PC-002ML8
- Benzothiazole, 4-(trifluoromethyl)- (9CI)
- CTK0H0093
- AIPBYYUSDFZPQP-UHFFFAOYSA-N
- CS-0375094
- SCHEMBL15465950
- DTXSID70564280
- DB-348876
- 131106-69-9
-
- Inchi： 1S/C8H4F3NS/c9-8(10,11)5-2-1-3-6-7(5)12-4-13-6/h1-4H
- InChI Key： AIPBYYUSDFZPQP-UHFFFAOYSA-N
- SMILES： S1C=NC2=C1C=CC=C2C(F)(F)F
Computed Properties
- Exact Mass: 203.00172
- Monoisotopic Mass: 203.00165479g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 13
- Rotatable Bond Count: 0
- Complexity: 194
- 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: 41.1?2
Experimental Properties
- PSA: 12.89
4-(Trifluoromethyl)benzo[d]thiazole Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1445764-50mg |
4-(Trifluoromethyl)benzo[d]thiazole |
131106-69-9 | 98% | 50mg |
￥2952.00 | 2024-08-09 |
4-(Trifluoromethyl)benzo[d]thiazole Related Literature
-
Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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