7-(Trifluoromethyl)indazole - CAS 885694-00-8
Catalog: |
BB039011 |
Product Name: |
7-(Trifluoromethyl)indazole |
CAS: |
885694-00-8 |
Synonyms: |
7-(trifluoromethyl)-1H-indazole; 7-(trifluoromethyl)-1H-indazole |
IUPAC Name: | 7-(trifluoromethyl)-1H-indazole |
Description: | 7-(Trifluoromethyl)indazole (CAS# 885694-00-8) is a useful research chemical. |
Molecular Weight: | 186.13 |
Molecular Formula: | C8H5F3N2 |
Canonical SMILES: | C1=CC2=C(C(=C1)C(F)(F)F)NN=C2 |
InChI: | InChI=1S/C8H5F3N2/c9-8(10,11)6-3-1-2-5-4-12-13-7(5)6/h1-4H,(H,12,13) |
InChI Key: | NCLVEPKBXAQQDN-UHFFFAOYSA-N |
LogP: | 2.58170 |
Publication Number | Title | Priority Date |
CN-108467386-A | 1,2,4- triazine -3- the amine derivants of thick heteroaryl substitution, preparation method and its application in medicine | 20170223 |
CN-109890823-A | Condensed nitrogen heterocyclic and its purposes as ampa receptor regulator | 20161026 |
CN-109963851-A | The bicyclic pyridine compound of fusion and its purposes as ampa receptor regulator | 20161026 |
KR-20190067239-A | Fused bicyclic pyridine compounds and their use as AMPA receptor modulators | 20161026 |
CN-103748087-A | Indazole- and pyrrolopyridine-derivative and pharmaceutical use thereof | 20110607 |
Complexity: | 192 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 186.04048265 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.04048265 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 28.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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Related Functional Groups
Indazoles
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